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

Systemtic Name: 5-[2-(1H-indol-3-yl)ethylimino]-3,3-dimethyl-cyclohexan-1-one Openeye Name: 5-[2-(1H-indol-3-yl)ethylimino]-3,3-dimethyl-cyclohexanone CAS Name: 5-[2-(1H-indol-3-yl)ethylimino]-3,3-dimethyl-1-cyclohexanone IUPAC Name: 5-[2-(1H-indol-3-yl)ethylimino]-3,3-dimethylcyclohexan-1-one Traditional Name: 5-[2-(1H-indol-3-yl)ethylimino]-3,3-dimethyl-cyclohexanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NCCC2=CNC3=CC=CC=C32)CC(=O)C1)C

Isomeric SMILES

CC1(CC(=NCCC2=CNC3=CC=CC=C32)CC(=O)C1)C

InChI

InChI=1S/C18H22N2O/c1-18(2)10-14(9-15(21)11-18)19-8-7-13-12-20-17-6-4-3-5-16(13)17/h3-6,12,20H,7-11H2,1-2H3