2-methyl-6-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)carbonyl]pyridazin-3-one

Systemtic Name: 2-methyl-6-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)carbonyl]pyridazin-3-one Openeye Name: 2-methyl-6-[5-(1-piperidylsulfonyl)indoline-1-carbonyl]pyridazin-3-one CAS Name: 2-methyl-6-[oxo-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methyl]-3-pyridazinone IUPAC Name: 2-methyl-6-(5-piperidin-1-ylsulfonyl-2,3-dihydroindole-1-carbonyl)pyridazin-3-one Traditional Name: 2-methyl-6-(5-piperidinosulfonylindoline-1-carbonyl)pyridazin-3-one Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H22N4O4S/c1-21-18(24)8-6-16(20-21)19(25)23-12-9-14-13-15(5-7-17(14)23)28(26,27)22-10-3-2-4-11-22/h5-8,13H,2-4,9-12H2,1H3