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

Systemtic Name: (3S)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-phenyl-3H-isoindol-1-one Openeye Name: (3S)-2-phenyl-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: (3S)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-phenyl-3H-isoindol-1-one IUPAC Name: (3S)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-phenyl-3H-isoindol-1-one Traditional Name: (3S)-2-phenyl-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-1-one Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@@H]4C5=CC=CC=C5C(=O)N4C6=CC=CC=C6

InChI

InChI=1S/C29H22N2O/c1-19-15-17-20(18-16-19)27-26(24-13-7-8-14-25(24)30-27)28-22-11-5-6-12-23(22)29(32)31(28)21-9-3-2-4-10-21/h2-18,28,30H,1H3/t28-/m0/s1