N-(4-methylcyclohexyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-methylcyclohexyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-methylcyclohexyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(4-methylcyclohexyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C18H22N2O2/c1-11-7-9-13(10-8-11)20-18(22)17(21)16-12(2)19-15-6-4-3-5-14(15)16/h3-6,11,13,19H,7-10H2,1-2H3,(H,20,22)