(3R)-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-2-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name: (3R)-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: (3R)-2-benzyl-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: (3R)-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: (3R)-2-benzyl-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-3H-isoindol-1-one Traditional Name: (3R)-2-benzyl-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]isoindolin-1-one Formula: C31H26N2O3 MolecularWeight: 474.54974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC6=CC=CC=C6

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=C(C3=CC=CC=C3N2)[C@H]4C5=CC=CC=C5C(=O)N4CC6=CC=CC=C6

InChI

InChI=1S/C31H26N2O3/c1-35-21-16-17-27(36-2)25(18-21)29-28(24-14-8-9-15-26(24)32-29)30-22-12-6-7-13-23(22)31(34)33(30)19-20-10-4-3-5-11-20/h3-18,30,32H,19H2,1-2H3/t30-/m1/s1