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

Systemtic Name: 3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Openeye Name: 1-(4-isopropylphenyl)-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-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: 3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Traditional Name: 3,4-dimethyl-5-[1-methyl-2-(p-tolyl)indol-3-yl]-1-p-cumenyl-3-pyrrolin-2-one Formula: C31H32N2O MolecularWeight: 448.59858

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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)C(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O/c1-19(2)23-15-17-25(18-16-23)33-29(21(4)22(5)31(33)34)28-26-9-7-8-10-27(26)32(6)30(28)24-13-11-20(3)12-14-24/h7-19,29H,1-6H3