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

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-methylcyclohexyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-methylcyclohexyl)acetamide Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCCCC1NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O/c1-12-6-2-4-8-15(12)19-17(20)10-13-11-18-16-9-5-3-7-14(13)16/h3,5,7,9,11-12,15,18H,2,4,6,8,10H2,1H3,(H,19,20)