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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

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