1-[5-bromanyl-7-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-7-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-7-[[4-(1-piperidyl)-1-piperidyl]sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[5-bromo-7-[[4-(1-piperidinyl)-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-7-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-7-(4-piperidinopiperidino)sulfonyl-indolin-1-yl]ethanone Formula: C20H28BrN3O3S MolecularWeight: 470.42362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)N4CCCCC4)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)N4CCCCC4)Br

InChI

InChI=1S/C20H28BrN3O3S/c1-15(25)24-12-5-16-13-17(21)14-19(20(16)24)28(26,27)23-10-6-18(7-11-23)22-8-3-2-4-9-22/h13-14,18H,2-12H2,1H3