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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H26N2O2/c1-32-27-18-9-8-17-26(27)28(29(32)22-13-10-14-23(19-22)35-2)30-24-15-6-7-16-25(24)31(34)33(30)20-21-11-4-3-5-12-21/h3-19,30H,20H2,1-2H3/t30-/m1/s1