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

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(3-fluoranylphenoxy)ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-(3-fluorophenoxy)ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(3-fluorophenoxy)ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(3-fluorophenoxy)ethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-(3-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=C3)F

Isomeric SMILES

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

InChI

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