3-(1H-indol-3-yl)-N-[(1R,2S)-2-(trifluoromethyl)cyclohexyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(1R,2S)-2-(trifluoromethyl)cyclohexyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(1R,2S)-2-(trifluoromethyl)cyclohexyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(1R,2S)-2-(trifluoromethyl)cyclohexyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(1R,2S)-2-(trifluoromethyl)cyclohexyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(1R,2S)-2-(trifluoromethyl)cyclohexyl]propionamide Formula: C18H21F3N2O MolecularWeight: 338.36735

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(F)(F)F)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC[C@H]([C@H](C1)C(F)(F)F)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H21F3N2O/c19-18(20,21)14-6-2-4-8-16(14)23-17(24)10-9-12-11-22-15-7-3-1-5-13(12)15/h1,3,5,7,11,14,16,22H,2,4,6,8-10H2,(H,23,24)/t14-,16+/m0/s1