(3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one

Systemtic Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one Openeye Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-[(4-methoxyphenyl)methyl]isoindolin-1-one CAS Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one Traditional Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-p-anisyl-isoindolin-1-one Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC(=CC=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@H](C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC(=CC=C6)OC

InChI

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