1-(4-methoxyphenyl)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2H-pyrrol-5-one

Systemtic Name: 1-(4-methoxyphenyl)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2H-pyrrol-5-one Openeye Name: 1-(4-methoxyphenyl)-3,4-dimethyl-2-[1-methyl-2-(p-tolyl)indol-3-yl]-2H-pyrrol-5-one CAS Name: 1-(4-methoxyphenyl)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)-3-indolyl]-2H-pyrrol-5-one IUPAC Name: 1-(4-methoxyphenyl)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2H-pyrrol-5-one Traditional Name: 1-(4-methoxyphenyl)-3,4-dimethyl-5-[1-methyl-2-(p-tolyl)indol-3-yl]-3-pyrrolin-2-one Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C(=C(C(=O)N4C5=CC=C(C=C5)OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C(=C(C(=O)N4C5=CC=C(C=C5)OC)C)C

InChI

InChI=1S/C29H28N2O2/c1-18-10-12-21(13-11-18)28-26(24-8-6-7-9-25(24)30(28)4)27-19(2)20(3)29(32)31(27)22-14-16-23(33-5)17-15-22/h6-17,27H,1-5H3