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

Systemtic Name: 6-[4-[4-(1H-indol-6-ylsulfonyl)piperazin-1-yl]carbonylpiperidin-1-yl]-2-methyl-pyridazin-3-one Openeye Name: 6-[4-[4-(1H-indol-6-ylsulfonyl)piperazine-1-carbonyl]-1-piperidyl]-2-methyl-pyridazin-3-one CAS Name: 6-[4-[[4-(1H-indol-6-ylsulfonyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-2-methyl-3-pyridazinone IUPAC Name: 6-[4-[4-(1H-indol-6-ylsulfonyl)piperazine-1-carbonyl]piperidin-1-yl]-2-methylpyridazin-3-one Traditional Name: 6-[4-[4-(1H-indol-6-ylsulfonyl)piperazine-1-carbonyl]piperidino]-2-methyl-pyridazin-3-one Formula: C23H28N6O4S MolecularWeight: 484.57122

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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(C=C4)C=CN5

Isomeric SMILES

CN1C(=O)C=CC(=N1)N2CCC(CC2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C23H28N6O4S/c1-26-22(30)5-4-21(25-26)27-10-7-18(8-11-27)23(31)28-12-14-29(15-13-28)34(32,33)19-3-2-17-6-9-24-20(17)16-19/h2-6,9,16,18,24H,7-8,10-15H2,1H3