1-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H27N3O5/c1-35-21-9-6-18(7-10-21)23(24-15-30-25-5-3-2-4-22(24)25)14-31-29(34)19-12-28(33)32(16-19)20-8-11-26-27(13-20)37-17-36-26/h2-11,13,15,19,23,30H,12,14,16-17H2,1H3,(H,31,34)