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

Systemtic Name: 4-(1H-indol-3-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]butyramide Formula: C21H21F3N2O MolecularWeight: 374.39945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21F3N2O/c1-14(15-9-11-17(12-10-15)21(22,23)24)26-20(27)8-4-5-16-13-25-19-7-3-2-6-18(16)19/h2-3,6-7,9-14,25H,4-5,8H2,1H3,(H,26,27)