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

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-(4-methylcyclohexyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-(4-methylcyclohexyl)propionamide Formula: C19H26N2O MolecularWeight: 298.42254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H26N2O/c1-14-7-10-16(11-8-14)21(2)19(22)12-9-15-13-20-18-6-4-3-5-17(15)18/h3-6,13-14,16,20H,7-12H2,1-2H3