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

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2H-pyrrol-5-one Openeye Name: 1-[(4-fluorophenyl)methyl]-3,4-dimethyl-2-[1-methyl-2-(p-tolyl)indol-3-yl]-2H-pyrrol-5-one CAS Name: 1-[(4-fluorophenyl)methyl]-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)-3-indolyl]-2H-pyrrol-5-one IUPAC Name: 1-[(4-fluorophenyl)methyl]-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2H-pyrrol-5-one Traditional Name: 1-(4-fluorobenzyl)-3,4-dimethyl-5-[1-methyl-2-(p-tolyl)indol-3-yl]-3-pyrrolin-2-one Formula: C29H27FN2O MolecularWeight: 438.535883

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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)N4CC5=CC=C(C=C5)F)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C(=C(C(=O)N4CC5=CC=C(C=C5)F)C)C

InChI

InChI=1S/C29H27FN2O/c1-18-9-13-22(14-10-18)28-26(24-7-5-6-8-25(24)31(28)4)27-19(2)20(3)29(33)32(27)17-21-11-15-23(30)16-12-21/h5-16,27H,17H2,1-4H3