N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)methanesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)methanesulfonamide Openeye Name: N-(4-fluorophenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)methanesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-fluorophenyl)methanesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-fluorophenyl)methanesulfonamide Traditional Name: N-(4-fluorophenyl)-N-(2-indolin-1-yl-2-keto-ethyl)methanesulfonamide Formula: C17H17FN2O3S MolecularWeight: 348.391883

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C21)C3=CC=C(C=C3)F

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C21)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN2O3S/c1-24(22,23)20(15-8-6-14(18)7-9-15)12-17(21)19-11-10-13-4-2-3-5-16(13)19/h2-9H,10-12H2,1H3