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

Systemtic Name: (3R)-3-[2-(2,5-dimethoxyphenyl)-1-methyl-indol-3-yl]-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: (3R)-2-benzyl-3-[2-(2,5-dimethoxyphenyl)-1-methyl-indol-3-yl]isoindolin-1-one CAS Name: (3R)-3-[2-(2,5-dimethoxyphenyl)-1-methyl-3-indolyl]-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: (3R)-2-benzyl-3-[2-(2,5-dimethoxyphenyl)-1-methylindol-3-yl]-3H-isoindol-1-one Traditional Name: (3R)-2-benzyl-3-[2-(2,5-dimethoxyphenyl)-1-methyl-indol-3-yl]isoindolin-1-one Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=C(C=CC(=C3)OC)OC)C4C5=CC=CC=C5C(=O)N4CC6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=C(C=CC(=C3)OC)OC)[C@H]4C5=CC=CC=C5C(=O)N4CC6=CC=CC=C6

InChI

InChI=1S/C32H28N2O3/c1-33-27-16-10-9-15-25(27)29(30(33)26-19-22(36-2)17-18-28(26)37-3)31-23-13-7-8-14-24(23)32(35)34(31)20-21-11-5-4-6-12-21/h4-19,31H,20H2,1-3H3/t31-/m1/s1