2-(4-bromanyl-2-fluoranyl-phenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-(4-bromo-2-fluorophenoxy)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C21H22BrFN2O4S MolecularWeight: 497.377783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C21H22BrFN2O4S/c22-16-4-7-20(18(23)13-16)29-14-21(26)25-11-8-15-12-17(5-6-19(15)25)30(27,28)24-9-2-1-3-10-24/h4-7,12-13H,1-3,8-11,14H2