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

Systemtic Name: (3R)-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one Openeye Name: (3R)-3-[1-methyl-2-(p-tolyl)indol-3-yl]-2-[(1R)-1-phenylethyl]isoindolin-1-one CAS Name: (3R)-3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one Traditional Name: (3R)-3-[1-methyl-2-(p-tolyl)indol-3-yl]-2-[(1R)-1-phenylethyl]isoindolin-1-one Formula: C32H28N2O MolecularWeight: 456.57752

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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)N4C(C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)[C@H]4C5=CC=CC=C5C(=O)N4[C@H](C)C6=CC=CC=C6

InChI

InChI=1S/C32H28N2O/c1-21-17-19-24(20-18-21)30-29(27-15-9-10-16-28(27)33(30)3)31-25-13-7-8-14-26(25)32(35)34(31)22(2)23-11-5-4-6-12-23/h4-20,22,31H,1-3H3/t22-,31-/m1/s1