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

Systemtic Name: 2-(4-methylphenyl)-3-(1-methyl-2-phenyl-indol-3-yl)-3H-isoindol-1-one Openeye Name: 3-(1-methyl-2-phenyl-indol-3-yl)-2-(p-tolyl)isoindolin-1-one CAS Name: 2-(4-methylphenyl)-3-(1-methyl-2-phenyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: 2-(4-methylphenyl)-3-(1-methyl-2-phenylindol-3-yl)-3H-isoindol-1-one Traditional Name: 3-(1-methyl-2-phenyl-indol-3-yl)-2-(p-tolyl)isoindolin-1-one Formula: C30H24N2O MolecularWeight: 428.52436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C30H24N2O/c1-20-16-18-22(19-17-20)32-29(23-12-6-7-13-24(23)30(32)33)27-25-14-8-9-15-26(25)31(2)28(27)21-10-4-3-5-11-21/h3-19,29H,1-2H3