4-(2-pyridin-2-yl-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]-N-[2-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[2-(2-pyridinyl)-1H-indol-3-yl]-N-[2-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]-N-[2-(trifluoromethyl)phenyl]butyramide Formula: C24H20F3N3O MolecularWeight: 423.43031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C24H20F3N3O/c25-24(26,27)18-10-2-4-12-20(18)29-22(31)14-7-9-17-16-8-1-3-11-19(16)30-23(17)21-13-5-6-15-28-21/h1-6,8,10-13,15,30H,7,9,14H2,(H,29,31)