5-[2-(4-methoxyphenyl)-1-[3-(4-methoxyphenyl)carbonylindol-1-yl]ethyl]pyrrolidin-2-one

Systemtic Name: 5-[2-(4-methoxyphenyl)-1-[3-(4-methoxyphenyl)carbonylindol-1-yl]ethyl]pyrrolidin-2-one Openeye Name: 5-[1-[3-(4-methoxybenzoyl)indol-1-yl]-2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one CAS Name: 5-[2-(4-methoxyphenyl)-1-[3-[(4-methoxyphenyl)-oxomethyl]-1-indolyl]ethyl]-2-pyrrolidinone IUPAC Name: 5-[1-[3-(4-methoxybenzoyl)indol-1-yl]-2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one Traditional Name: 5-[2-(4-methoxyphenyl)-1-(3-p-anisoylindol-1-yl)ethyl]-2-pyrrolidone Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2CCC(=O)N2)N3C=C(C4=CC=CC=C43)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2CCC(=O)N2)N3C=C(C4=CC=CC=C43)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H28N2O4/c1-34-21-11-7-19(8-12-21)17-27(25-15-16-28(32)30-25)31-18-24(23-5-3-4-6-26(23)31)29(33)20-9-13-22(35-2)14-10-20/h3-14,18,25,27H,15-17H2,1-2H3,(H,30,32)