5,5-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)ethylimino]-2-pentanoyl-cyclohexan-1-one

Systemtic Name: 5,5-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)ethylimino]-2-pentanoyl-cyclohexan-1-one Openeye Name: 5,5-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)ethylimino]-2-pentanoyl-cyclohexanone CAS Name: 5,5-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)ethylimino]-2-(1-oxopentyl)-1-cyclohexanone IUPAC Name: 5,5-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)ethylimino]-2-pentanoylcyclohexan-1-one Traditional Name: 5,5-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)ethylimino]-2-valeryl-cyclohexanone Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1C(=NCCC2=C(NC3=CC=CC=C32)C)CC(CC1=O)(C)C

Isomeric SMILES

CCCCC(=O)C1C(=NCCC2=C(NC3=CC=CC=C32)C)CC(CC1=O)(C)C

InChI

InChI=1S/C24H32N2O2/c1-5-6-11-21(27)23-20(14-24(3,4)15-22(23)28)25-13-12-17-16(2)26-19-10-8-7-9-18(17)19/h7-10,23,26H,5-6,11-15H2,1-4H3