N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanamide Traditional Name: N-homoveratryl-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-valeramide Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C32H35N3O4/c1-20(2)17-27(31(36)33-16-15-21-13-14-28(38-3)29(18-21)39-4)35-30(23-10-5-6-11-24(23)32(35)37)25-19-34-26-12-8-7-9-22(25)26/h5-14,18-20,27,30,34H,15-17H2,1-4H3,(H,33,36)