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

Systemtic Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one Openeye Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-[(1R)-1-phenylethyl]isoindolin-1-one CAS Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one Traditional Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-[(1R)-1-phenylethyl]isoindolin-1-one Formula: C31H26N2O2 MolecularWeight: 458.55034

Click to see the large picture

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)OC

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)OC

InChI

InChI=1S/C31H26N2O2/c1-20(21-11-4-3-5-12-21)33-30(24-15-6-7-16-25(24)31(33)34)28-26-17-8-9-18-27(26)32-29(28)22-13-10-14-23(19-22)35-2/h3-20,30,32H,1-2H3/t20-,30-/m1/s1