3-(1H-indol-3-yl)-N-(2-methylcyclohexyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-methylcyclohexyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-methylcyclohexyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-methylcyclohexyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-methylcyclohexyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-methylcyclohexyl)propionamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCCCC1NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O/c1-13-6-2-4-8-16(13)20-18(21)11-10-14-12-19-17-9-5-3-7-15(14)17/h3,5,7,9,12-13,16,19H,2,4,6,8,10-11H2,1H3,(H,20,21)