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

Systemtic Name: (3R)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: (3R)-2-benzyl-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: (3R)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: (3R)-2-benzyl-3-[2-(4-methylphenyl)-1H-indol-3-yl]-3H-isoindol-1-one Traditional Name: (3R)-2-benzyl-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-1-one Formula: C30H24N2O MolecularWeight: 428.52436

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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)N4CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H]4C5=CC=CC=C5C(=O)N4CC6=CC=CC=C6

InChI

InChI=1S/C30H24N2O/c1-20-15-17-22(18-16-20)28-27(25-13-7-8-14-26(25)31-28)29-23-11-5-6-12-24(23)30(33)32(29)19-21-9-3-2-4-10-21/h2-18,29,31H,19H2,1H3/t29-/m1/s1