3-(1H-indol-3-yl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-(trifluoromethyl)benzyl]propionamide Formula: C20H19F3N2O MolecularWeight: 360.37287

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1C(F)(F)F)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1C(F)(F)F)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19F3N2O/c1-25(13-15-6-2-4-8-17(15)20(21,22)23)19(26)11-10-14-12-24-18-9-5-3-7-16(14)18/h2-9,12,24H,10-11,13H2,1H3