N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-N-piperonyl-valeramide Formula: C32H33N3O4 MolecularWeight: 523.62212

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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)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H33N3O4/c1-19(2)15-26(31(36)33-17-21-13-14-27-28(16-21)39-18-38-27)35-30(22-9-5-6-10-23(22)32(35)37)29-20(3)34(4)25-12-8-7-11-24(25)29/h5-14,16,19,26,30H,15,17-18H2,1-4H3,(H,33,36)