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

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-methyl-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C19H17F3N2O2 MolecularWeight: 362.34569

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17F3N2O2/c1-24(12-13-6-8-15(9-7-13)26-19(20,21)22)18(25)10-14-11-23-17-5-3-2-4-16(14)17/h2-9,11,23H,10,12H2,1H3