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

Systemtic Name: 6-[4-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]carbonylpiperidin-1-yl]-2-methyl-pyridazin-3-one Openeye Name: 6-[4-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]-1-piperidyl]-2-methyl-pyridazin-3-one CAS Name: 6-[4-[[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-oxomethyl]-1-piperidinyl]-2-methyl-3-pyridazinone IUPAC Name: 6-[4-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]piperidin-1-yl]-2-methylpyridazin-3-one Traditional Name: 6-[4-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]piperidino]-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)N2CCC(CC2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

CN1C(=O)C=CC(=N1)N2CCC(CC2)C(=O)N3CCN(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)28-8-6-16(7-9-28)23(32)29-10-12-30(13-11-29)35(33,34)21-15-17-14-18(24)2-3-19(17)25-21/h2-5,14-16,25H,6-13H2,1H3