(3R)-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one

Systemtic Name: (3R)-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: (3R)-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one CAS Name: (3R)-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: (3R)-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: (3R)-2-homoveratryl-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2[C@H](C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)OC

InChI

InChI=1S/C32H28N2O3/c1-36-27-17-16-21(20-28(27)37-2)18-19-34-31(23-12-6-7-13-24(23)32(34)35)29-25-14-8-9-15-26(25)33-30(29)22-10-4-3-5-11-22/h3-17,20,31,33H,18-19H2,1-2H3/t31-/m1/s1