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

Systemtic Name: (3R)-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-methylindol-3-yl)-3H-isoindol-1-one Openeye Name: (3R)-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-methylindol-3-yl)isoindolin-1-one CAS Name: (3R)-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-methyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: (3R)-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-methylindol-3-yl)-3H-isoindol-1-one Traditional Name: (3R)-2-homoveratryl-3-(1-methylindol-3-yl)isoindolin-1-one Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3C4=CC=CC=C4C(=O)N3CCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H26N2O3/c1-28-17-22(19-8-6-7-11-23(19)28)26-20-9-4-5-10-21(20)27(30)29(26)15-14-18-12-13-24(31-2)25(16-18)32-3/h4-13,16-17,26H,14-15H2,1-3H3/t26-/m1/s1