2-(2-methylindol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[3-(trifluoromethyl)benzyl]acetamide Formula: C19H17F3N2O MolecularWeight: 346.34629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O/c1-13-9-15-6-2-3-8-17(15)24(13)12-18(25)23-11-14-5-4-7-16(10-14)19(20,21)22/h2-10H,11-12H2,1H3,(H,23,25)