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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-valeramide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CCCCC1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CCC(C)C(C(=O)NCCC1=CCCCC1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C

InChI

InChI=1S/C32H39N3O2/c1-5-21(2)29(31(36)33-20-19-23-13-7-6-8-14-23)35-30(24-15-9-10-16-25(24)32(35)37)28-22(3)34(4)27-18-12-11-17-26(27)28/h9-13,15-18,21,29-30H,5-8,14,19-20H2,1-4H3,(H,33,36)