[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 2-(4-fluoranylphenoxy)ethanoate

Systemtic Name: [2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 2-(4-fluoranylphenoxy)ethanoate Openeye Name: [2-(1-methylsulfonylindolin-5-yl)-2-oxo-ethyl] 2-(4-fluorophenoxy)acetate CAS Name: 2-(4-fluorophenoxy)acetic acid [2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl] 2-(4-fluorophenoxy)acetate Traditional Name: 2-(4-fluorophenoxy)acetic acid [2-keto-2-(1-mesylindolin-5-yl)ethyl] ester Formula: C19H18FNO6S MolecularWeight: 407.412723

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FNO6S/c1-28(24,25)21-9-8-13-10-14(2-7-17(13)21)18(22)11-27-19(23)12-26-16-5-3-15(20)4-6-16/h2-7,10H,8-9,11-12H2,1H3