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

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]butyramide Formula: C20H19F3N2O MolecularWeight: 360.37287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19F3N2O/c1-13-9-10-15(11-17(13)20(21,22)23)25-19(26)8-4-5-14-12-24-18-7-3-2-6-16(14)18/h2-3,6-7,9-12,24H,4-5,8H2,1H3,(H,25,26)