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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]-3H-isoindol-1-one Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]isoindolin-1-one CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3-methoxyphenyl)-1-methyl-3-indolyl]-3H-isoindol-1-one IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3-methoxyphenyl)-1-methylindol-3-yl]-3H-isoindol-1-one Traditional Name: 2-homoveratryl-3-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]isoindolin-1-one Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC(=CC=C3)OC)C4C5=CC=CC=C5C(=O)N4CCC6=CC(=C(C=C6)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC(=CC=C3)OC)C4C5=CC=CC=C5C(=O)N4CCC6=CC(=C(C=C6)OC)OC

InChI

InChI=1S/C34H32N2O4/c1-35-28-15-8-7-14-27(28)31(32(35)23-10-9-11-24(21-23)38-2)33-25-12-5-6-13-26(25)34(37)36(33)19-18-22-16-17-29(39-3)30(20-22)40-4/h5-17,20-21,33H,18-19H2,1-4H3