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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[1-(1,2-dimethylindol-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:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NC5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NC5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C32H35N3O4/c1-19(2)17-27(31(36)33-25-16-15-21(38-5)18-28(25)39-6)35-30(22-11-7-8-12-23(22)32(35)37)29-20(3)34(4)26-14-10-9-13-24(26)29/h7-16,18-19,27,30H,17H2,1-6H3,(H,33,36)