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

Systemtic Name: 1-[5-bromanyl-7-(4-pyridin-4-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-7-[[4-(4-pyridyl)-1-piperidyl]sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[5-bromo-7-[(4-pyridin-4-yl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-7-(4-pyridin-4-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-7-[4-(4-pyridyl)piperidino]sulfonyl-indolin-1-yl]ethanone Formula: C20H22BrN3O3S MolecularWeight: 464.37598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C4=CC=NC=C4)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C4=CC=NC=C4)Br

InChI

InChI=1S/C20H22BrN3O3S/c1-14(25)24-11-6-17-12-18(21)13-19(20(17)24)28(26,27)23-9-4-16(5-10-23)15-2-7-22-8-3-15/h2-3,7-8,12-13,16H,4-6,9-11H2,1H3