1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(2-fluoranylphenoxy)ethanone

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(2-fluoranylphenoxy)ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-(2-fluorophenoxy)ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(2-fluorophenoxy)ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(2-fluorophenoxy)ethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-(2-fluorophenoxy)ethanone Formula: C18H18FNO4S MolecularWeight: 363.403223

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=CC=C3F

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C18H18FNO4S/c1-2-25(22,23)20-10-9-13-11-14(7-8-16(13)20)17(21)12-24-18-6-4-3-5-15(18)19/h3-8,11H,2,9-10,12H2,1H3