3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(4-methylphenyl)-3H-isoindol-1-one

Systemtic Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(4-methylphenyl)-3H-isoindol-1-one Openeye Name: 3-[1-methyl-2-(p-tolyl)indol-3-yl]-2-(p-tolyl)isoindolin-1-one CAS Name: 3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-2-(4-methylphenyl)-3H-isoindol-1-one IUPAC Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(4-methylphenyl)-3H-isoindol-1-one Traditional Name: 3-[1-methyl-2-(p-tolyl)indol-3-yl]-2-(p-tolyl)isoindolin-1-one Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)C

InChI

InChI=1S/C31H26N2O/c1-20-12-16-22(17-13-20)29-28(26-10-6-7-11-27(26)32(29)3)30-24-8-4-5-9-25(24)31(34)33(30)23-18-14-21(2)15-19-23/h4-19,30H,1-3H3