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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-valeramide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CCCCC1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCC(C)C(C(=O)NCCC1=CCCCC1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H35N3O2/c1-3-20(2)27(29(34)31-18-17-21-11-5-4-6-12-21)33-28(23-14-7-8-15-24(23)30(33)35)25-19-32-26-16-10-9-13-22(25)26/h7-11,13-16,19-20,27-28,32H,3-6,12,17-18H2,1-2H3,(H,31,34)