N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O3/c1-34-22-14-10-19(11-15-22)24(25-18-29-26-6-3-2-5-23(25)26)17-30-28(33)20-8-12-21(13-9-20)31-16-4-7-27(31)32/h2-3,5-6,8-15,18,24,29H,4,7,16-17H2,1H3,(H,30,33)