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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H21F3N2O2/c1-26(14-16-7-2-5-11-19(16)28-21(22,23)24)20(27)12-6-8-15-13-25-18-10-4-3-9-17(15)18/h2-5,7,9-11,13,25H,6,8,12,14H2,1H3