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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CCC2=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(CCC2=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=C(C=C5)OC

InChI

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