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

Systemtic Name: 3,3-dimethyl-5-[2-(2-methyl-1H-indol-3-yl)ethylimino]cyclohexan-1-one Openeye Name: 3,3-dimethyl-5-[2-(2-methyl-1H-indol-3-yl)ethylimino]cyclohexanone CAS Name: 3,3-dimethyl-5-[2-(2-methyl-1H-indol-3-yl)ethylimino]-1-cyclohexanone IUPAC Name: 3,3-dimethyl-5-[2-(2-methyl-1H-indol-3-yl)ethylimino]cyclohexan-1-one Traditional Name: 3,3-dimethyl-5-[2-(2-methyl-1H-indol-3-yl)ethylimino]cyclohexanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN=C3CC(=O)CC(C3)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN=C3CC(=O)CC(C3)(C)C

InChI

InChI=1S/C19H24N2O/c1-13-16(17-6-4-5-7-18(17)21-13)8-9-20-14-10-15(22)12-19(2,3)11-14/h4-7,21H,8-12H2,1-3H3