2-(4-bromanylphenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-bromanylphenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-bromophenoxy)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-(4-bromophenoxy)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-bromophenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-bromophenoxy)-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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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=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O4S/c22-17-4-6-18(7-5-17)28-15-21(25)24-13-10-16-14-19(8-9-20(16)24)29(26,27)23-11-2-1-3-12-23/h4-9,14H,1-3,10-13,15H2