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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 > alkaloid > harmala alkaloid > (1r)-1'-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-n-propyl-2-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1r)-1'-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-n-propyl-2-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1r)-1'-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-n-propyl-2-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1r)-1'-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-n-propyl-2-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1r)-1'-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-n-propyl-2-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1r)-1'-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-n-propyl-2-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1r)-1'-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-n-propyl-2-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1r)-1'-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-n-propyl-2-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1r)-1'-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-n-propyl-2-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide

Preferred term

(1r)-1'-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-n-propyl-2-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C28H33FN4O4

inchi

  • InChI=1S/C28H33FN4O4/c1-3-11-30-27(36)33-17-28(9-12-32(13-10-28)26(35)18-5-4-6-19(29)14-18)24-21-8-7-20(37-2)15-22(21)31-25(24)23(33)16-34/h4-8,14-15,23,31,34H,3,9-13,16-17H2,1-2H3,(H,30,36)/t23-/m0/s1

inchikey

  • AMRZZRHTSOWILQ-QHCPKHFHSA-N

mass

  • 508.585

monoisotopicmass

  • 508.24858

smiles

  • CCCNC(=O)N1CC2(CCN(CC2)C(=O)C3=CC(=CC=C3)F)C4=C([C@@H]1CO)NC5=C4C=CC(=C5)OC

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:130342

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