2-indol-1-yl-N-[(1R,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(1R,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-indol-1-yl-N-[(1R,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(1-indolyl)-N-[(1R,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-indol-1-yl-N-[(1R,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-indol-1-yl-N-[(1R,2S)-2-methylcyclohexyl]acetamide Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O/c1-13-6-2-4-8-15(13)18-17(20)12-19-11-10-14-7-3-5-9-16(14)19/h3,5,7,9-11,13,15H,2,4,6,8,12H2,1H3,(H,18,20)/t13-,15+/m0/s1