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

Systemtic Name: 3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one Openeye Name: 1-(4-benzyloxyphenyl)-3,4-dimethyl-2-[1-methyl-2-(p-tolyl)indol-3-yl]-2H-pyrrol-5-one CAS Name: 3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)-3-indolyl]-1-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 1-(4-benzoxyphenyl)-3,4-dimethyl-5-[1-methyl-2-(p-tolyl)indol-3-yl]-3-pyrrolin-2-one Formula: C35H32N2O2 MolecularWeight: 512.64078

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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)OCC6=CC=CC=C6)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C(=C(C(=O)N4C5=CC=C(C=C5)OCC6=CC=CC=C6)C)C

InChI

InChI=1S/C35H32N2O2/c1-23-14-16-27(17-15-23)34-32(30-12-8-9-13-31(30)36(34)4)33-24(2)25(3)35(38)37(33)28-18-20-29(21-19-28)39-22-26-10-6-5-7-11-26/h5-21,33H,22H2,1-4H3