6-[4-[1-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperidin-4-yl]carbonylpiperazin-1-yl]-2-methyl-pyridazin-3-one

Systemtic Name: 6-[4-[1-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperidin-4-yl]carbonylpiperazin-1-yl]-2-methyl-pyridazin-3-one Openeye Name: 6-[4-[1-[(5-chloro-1H-indol-2-yl)sulfonyl]piperidine-4-carbonyl]piperazin-1-yl]-2-methyl-pyridazin-3-one CAS Name: 6-[4-[[1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-piperidinyl]-oxomethyl]-1-piperazinyl]-2-methyl-3-pyridazinone IUPAC Name: 6-[4-[1-[(5-chloro-1H-indol-2-yl)sulfonyl]piperidine-4-carbonyl]piperazin-1-yl]-2-methylpyridazin-3-one Traditional Name: 6-[4-[1-[(5-chloro-1H-indol-2-yl)sulfonyl]isonipecotoyl]piperazino]-2-methyl-pyridazin-3-one Formula: C23H27ClN6O4S MolecularWeight: 519.01628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

CN1C(=O)C=CC(=N1)N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C23H27ClN6O4S/c1-27-22(31)5-4-20(26-27)28-10-12-29(13-11-28)23(32)16-6-8-30(9-7-16)35(33,34)21-15-17-14-18(24)2-3-19(17)25-21/h2-5,14-16,25H,6-13H2,1H3