3-indol-1-yl-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 3-indol-1-yl-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-indol-1-yl-N-(4-methylcyclohexyl)propanamide CAS Name: 3-(1-indolyl)-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-indol-1-yl-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-indol-1-yl-N-(4-methylcyclohexyl)propionamide Formula: C18H24N2O MolecularWeight: 284.39596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O/c1-14-6-8-16(9-7-14)19-18(21)11-13-20-12-10-15-4-2-3-5-17(15)20/h2-5,10,12,14,16H,6-9,11,13H2,1H3,(H,19,21)