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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > (2e)-n-/{2-[5,5'-dihydroxy-3'-(2-/{[(2e)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino/}ethyl)-1h,1'h-[4,4'-biindole]-3-yl]ethyl/}-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid
organooxygen compound > carboxamide > (2e)-n-/{2-[5,5'-dihydroxy-3'-(2-/{[(2e)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino/}ethyl)-1h,1'h-[4,4'-biindole]-3-yl]ethyl/}-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > (2e)-n-/{2-[5,5'-dihydroxy-3'-(2-/{[(2e)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino/}ethyl)-1h,1'h-[4,4'-biindole]-3-yl]ethyl/}-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > benzopyrrole > indoles > hydroxyindoles > (2e)-n-/{2-[5,5'-dihydroxy-3'-(2-/{[(2e)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino/}ethyl)-1h,1'h-[4,4'-biindole]-3-yl]ethyl/}-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid
... > organic heterocyclic compound > organonitrogen heterocyclic compound > benzopyrrole > indoles > hydroxyindoles > (2e)-n-/{2-[5,5'-dihydroxy-3'-(2-/{[(2e)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino/}ethyl)-1h,1'h-[4,4'-biindole]-3-yl]ethyl/}-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid
... > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzopyrrole > indoles > hydroxyindoles > (2e)-n-/{2-[5,5'-dihydroxy-3'-(2-/{[(2e)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino/}ethyl)-1h,1'h-[4,4'-biindole]-3-yl]ethyl/}-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > hydroxyindoles > (2e)-n-/{2-[5,5'-dihydroxy-3'-(2-/{[(2e)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino/}ethyl)-1h,1'h-[4,4'-biindole]-3-yl]ethyl/}-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > hydroxyindoles > (2e)-n-/{2-[5,5'-dihydroxy-3'-(2-/{[(2e)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino/}ethyl)-1h,1'h-[4,4'-biindole]-3-yl]ethyl/}-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > hydroxyindoles > (2e)-n-/{2-[5,5'-dihydroxy-3'-(2-/{[(2e)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino/}ethyl)-1h,1'h-[4,4'-biindole]-3-yl]ethyl/}-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

Preferred term

(2e)-n-/{2-[5,5'-dihydroxy-3'-(2-/{[(2e)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino/}ethyl)-1h,1'h-[4,4'-biindole]-3-yl]ethyl/}-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C40H38N4O8

has_functional_parent

inchi

  • InChI=1S/C40H38N4O8/c1-51-33-19-23(3-9-29(33)45)5-13-35(49)41-17-15-25-21-43-27-7-11-31(47)39(37(25)27)40-32(48)12-8-28-38(40)26(22-44-28)16-18-42-36(50)14-6-24-4-10-30(46)34(20-24)52-2/h3-14,19-22,43-48H,15-18H2,1-2H3,(H,41,49)(H,42,50)/b13-5+,14-6+

inchikey

  • URHRFQQPWDNDQE-ACFHMISVSA-N

mass

  • 702.764

monoisotopicmass

  • 702.26896

smiles

  • OC1=C(C=2C(CCNC(=O)/C=C/C3=CC(OC)=C(O)C=C3)=CNC2C=C1)C=4C=5C(CCNC(=O)/C=C/C6=CC(OC)=C(O)C=C6)=CNC5C=CC4O

subset

  • 2_STAR

synonym EXACT

  • (E)-N-[2-[5-hydroxy-4-[5-hydroxy-3-[2-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]ethyl]-1H-indol-4-yl]-1H-indol-3-yl]ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:184799

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