1-(7-ethyl-1H-indol-3-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]ethanone Formula: C17H14F3N3OS MolecularWeight: 365.37277

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC=CC(=N3)C(F)(F)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C17H14F3N3OS/c1-2-10-4-3-5-11-12(8-22-15(10)11)13(24)9-25-16-21-7-6-14(23-16)17(18,19)20/h3-8,22H,2,9H2,1H3