2-(2,5-dimethyl-1H-indol-3-yl)-N-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-methyl-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C21H21F3N2O2 MolecularWeight: 390.39885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N(C)CC3=CC=C(C=C3)OC(F)(F)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N(C)CC3=CC=C(C=C3)OC(F)(F)F)C

InChI

InChI=1S/C21H21F3N2O2/c1-13-4-9-19-18(10-13)17(14(2)25-19)11-20(27)26(3)12-15-5-7-16(8-6-15)28-21(22,23)24/h4-10,25H,11-12H2,1-3H3