1-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one

Systemtic Name: 1-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one Openeye Name: 1-[2-(1-methylsulfonylindolin-5-yl)-2-oxo-ethyl]-5-(trifluoromethyl)pyridin-2-one CAS Name: 1-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-5-(trifluoromethyl)-2-pyridinone IUPAC Name: 1-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one Traditional Name: 1-[2-keto-2-(1-mesylindolin-5-yl)ethyl]-5-(trifluoromethyl)-2-pyridone Formula: C17H15F3N2O4S MolecularWeight: 400.37221

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O4S/c1-27(25,26)22-7-6-11-8-12(2-4-14(11)22)15(23)10-21-9-13(17(18,19)20)3-5-16(21)24/h2-5,8-9H,6-7,10H2,1H3