2-(2-methylindol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide Formula: C20H19F3N2O MolecularWeight: 360.37287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

InChI

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