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

Systemtic Name: [5-bromanyl-7-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-bromo-7-[4-(2-pyridyl)piperazin-1-yl]sulfonyl-indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-bromo-7-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-bromo-7-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-bromo-7-[4-(2-pyridyl)piperazino]sulfonyl-indolin-1-yl]-cyclopropyl-methanone Formula: C21H23BrN4O3S MolecularWeight: 491.40132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCN(CC4)C5=CC=CC=N5)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCN(CC4)C5=CC=CC=N5)Br

InChI

InChI=1S/C21H23BrN4O3S/c22-17-13-16-6-8-26(21(27)15-4-5-15)20(16)18(14-17)30(28,29)25-11-9-24(10-12-25)19-3-1-2-7-23-19/h1-3,7,13-15H,4-6,8-12H2