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

Systemtic Name: (3R)-3-(1H-indol-3-yl)-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one Openeye Name: (3R)-3-(1H-indol-3-yl)-2-[(1R)-1-phenylethyl]isoindolin-1-one CAS Name: (3R)-3-(1H-indol-3-yl)-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-(1H-indol-3-yl)-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one Traditional Name: (3R)-3-(1H-indol-3-yl)-2-[(1R)-1-phenylethyl]isoindolin-1-one Formula: C24H20N2O MolecularWeight: 352.4284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@H](C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N2O/c1-16(17-9-3-2-4-10-17)26-23(19-12-5-6-13-20(19)24(26)27)21-15-25-22-14-8-7-11-18(21)22/h2-16,23,25H,1H3/t16-,23-/m1/s1