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

Systemtic Name: (3R)-3-(1-methyl-2-phenyl-indol-3-yl)-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one Openeye Name: (3R)-3-(1-methyl-2-phenyl-indol-3-yl)-2-[(1R)-1-phenylethyl]isoindolin-1-one CAS Name: (3R)-3-(1-methyl-2-phenyl-3-indolyl)-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-(1-methyl-2-phenylindol-3-yl)-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one Traditional Name: (3R)-3-(1-methyl-2-phenyl-indol-3-yl)-2-[(1R)-1-phenylethyl]isoindolin-1-one Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@H](C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

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