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

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

Systemtic Name:[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 2-(4-fluorophenyl)ethanoate
Openeye Name:[2-(1-methylsulfonylindolin-5-yl)-2-oxo-ethyl] 2-(4-fluorophenyl)acetate
CAS Name:2-(4-fluorophenyl)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-fluorophenyl)acetate
Traditional Name:2-(4-fluorophenyl)acetic acid [2-keto-2-(1-mesylindolin-5-yl)ethyl] ester
Formula: C19H18FNO5S
MolecularWeight: 391.413323
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC(=O)CC3=CC=C(C=C3)F


Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC(=O)CC3=CC=C(C=C3)F


InChI

InChI=1S/C19H18FNO5S/c1-27(24,25)21-9-8-14-11-15(4-7-17(14)21)18(22)12-26-19(23)10-13-2-5-16(20)6-3-13/h2-7,11H,8-10,12H2,1H3


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