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

Systemtic Name: (3R)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one Openeye Name: (3R)-2-[(1R)-1-phenylethyl]-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: (3R)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one Traditional Name: (3R)-2-[(1R)-1-phenylethyl]-3-[2-(p-tolyl)-1H-indol-3-yl]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=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H]4C5=CC=CC=C5C(=O)N4[C@H](C)C6=CC=CC=C6

InChI

InChI=1S/C31H26N2O/c1-20-16-18-23(19-17-20)29-28(26-14-8-9-15-27(26)32-29)30-24-12-6-7-13-25(24)31(34)33(30)21(2)22-10-4-3-5-11-22/h3-19,21,30,32H,1-2H3/t21-,30-/m1/s1