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

Systemtic Name: (3R)-2-[(1R)-1-phenylethyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: (3R)-2-[(1R)-1-phenylethyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one CAS Name: (3R)-2-[(1R)-1-phenylethyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: (3R)-2-[(1R)-1-phenylethyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: (3R)-2-[(1R)-1-phenylethyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one Formula: C30H24N2O MolecularWeight: 428.52436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@H](C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H24N2O/c1-20(21-12-4-2-5-13-21)32-29(23-16-8-9-17-24(23)30(32)33)27-25-18-10-11-19-26(25)31-28(27)22-14-6-3-7-15-22/h2-20,29,31H,1H3/t20-,29-/m1/s1