1-[5-bromanyl-2-methyl-7-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-2-methyl-7-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-2-methyl-7-[4-(2-pyridyl)piperazin-1-yl]sulfonyl-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-2-methyl-7-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-2-methyl-7-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-2-methyl-7-[4-(2-pyridyl)piperazino]sulfonyl-indolin-1-yl]ethanone Formula: C20H23BrN4O3S MolecularWeight: 479.39062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCN(CC3)C4=CC=CC=N4)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCN(CC3)C4=CC=CC=N4)Br

InChI

InChI=1S/C20H23BrN4O3S/c1-14-11-16-12-17(21)13-18(20(16)25(14)15(2)26)29(27,28)24-9-7-23(8-10-24)19-5-3-4-6-22-19/h3-6,12-14H,7-11H2,1-2H3