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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

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