N-(5-phenylpyridin-3-yl)-2-[[6-(trifluoromethyl)-2,3-dihydro-1H-indol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-phenylpyridin-3-yl)-2-[[6-(trifluoromethyl)-2,3-dihydro-1H-indol-5-yl]sulfanyl]ethanamide Openeye Name: N-(5-phenyl-3-pyridyl)-2-[6-(trifluoromethyl)indolin-5-yl]sulfanyl-acetamide CAS Name: N-(5-phenyl-3-pyridinyl)-2-[[6-(trifluoromethyl)-2,3-dihydro-1H-indol-5-yl]thio]acetamide IUPAC Name: N-(5-phenylpyridin-3-yl)-2-[[6-(trifluoromethyl)-2,3-dihydro-1H-indol-5-yl]sulfanyl]acetamide Traditional Name: N-(5-phenyl-3-pyridyl)-2-[[6-(trifluoromethyl)indolin-5-yl]thio]acetamide Formula: C22H18F3N3OS MolecularWeight: 429.45803

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC(=C(C=C21)SCC(=O)NC3=CN=CC(=C3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1CNC2=CC(=C(C=C21)SCC(=O)NC3=CN=CC(=C3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H18F3N3OS/c23-22(24,25)18-10-19-15(6-7-27-19)9-20(18)30-13-21(29)28-17-8-16(11-26-12-17)14-4-2-1-3-5-14/h1-5,8-12,27H,6-7,13H2,(H,28,29)