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Chemistry, part 1

زبان محتوا

پشتیبانی: CRM@email.irandoc.ac.ir

Concept information

... > 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 > indolyl carboxylic acid > 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-n-(2-methoxyphenyl)acetamide
... > organic heterocyclic compound > organonitrogen heterocyclic compound > benzopyrrole > indoles > indolyl carboxylic acid > 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-n-(2-methoxyphenyl)acetamide
... > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzopyrrole > indoles > indolyl carboxylic acid > 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-n-(2-methoxyphenyl)acetamide
organooxygen compound > carbonyl compound > carboxylic acid > indolyl carboxylic acid > 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-n-(2-methoxyphenyl)acetamide
organooxygen compound > carbon oxoacid > carboxylic acid > indolyl carboxylic acid > 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-n-(2-methoxyphenyl)acetamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > indolyl carboxylic acid > 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-n-(2-methoxyphenyl)acetamide
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > indolyl carboxylic acid > 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-n-(2-methoxyphenyl)acetamide

اصطلاح مرجح

2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-n-(2-methoxyphenyl)acetamide  

نوع

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

مفهوم اعم

بار

  • 0

فرمول

  • C22H18N2O4

اینچی

  • InChI=1S/C22H18N2O4/c1-27-19-10-5-3-8-17(19)23-21(25)14-24-13-16(15-7-2-4-9-18(15)24)22(26)20-11-6-12-28-20/h2-13H,14H2,1H3,(H,23,25)

اینچی‌کی

  • XFFILBVOIUUCMG-UHFFFAOYSA-N

جرم

  • 374.390

جرم تک‌ایزوتوپی

  • 374.12666

اسمایلٓ

  • COC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4

زیرمجموعه

  • 2_STAR

در زبان های دیگر

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:117190

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