N-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-2-[[5-(trifluoromethyl)-2-pyridyl]thio]acetamide Formula: C20H20F3N3OS MolecularWeight: 407.45251

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NC(=O)CSC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NC(=O)CSC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H20F3N3OS/c1-19(2,9-13-10-24-16-6-4-3-5-15(13)16)26-17(27)12-28-18-8-7-14(11-25-18)20(21,22)23/h3-8,10-11,24H,9,12H2,1-2H3,(H,26,27)