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

Systemtic Name: 4-(1H-indol-3-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(trifluoromethoxy)benzyl]butyramide Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32)OC(F)(F)F

InChI

InChI=1S/C20H19F3N2O2/c21-20(22,23)27-18-10-4-1-6-15(18)13-25-19(26)11-5-7-14-12-24-17-9-3-2-8-16(14)17/h1-4,6,8-10,12,24H,5,7,11,13H2,(H,25,26)