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

Systemtic Name: 4-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C19H17F3N2O MolecularWeight: 346.34629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O/c20-19(21,22)14-6-4-7-15(11-14)24-18(25)10-3-5-13-12-23-17-9-2-1-8-16(13)17/h1-2,4,6-9,11-12,23H,3,5,10H2,(H,24,25)