4-(hydroxymethyl)-3-[2-(2-methoxy-4-morpholin-2-ylsulfonyl-phenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 4-(hydroxymethyl)-3-[2-(2-methoxy-4-morpholin-2-ylsulfonyl-phenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-(hydroxymethyl)-3-[2-(2-methoxy-4-morpholin-2-ylsulfonyl-phenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-(hydroxymethyl)-3-[2-[2-methoxy-4-(2-morpholinylsulfonyl)phenyl]-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-(hydroxymethyl)-3-[2-(2-methoxy-4-morpholin-2-ylsulfonylphenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(2-methoxy-4-morpholin-2-ylsulfonyl-phenyl)-1H-indol-5-yl]-4-methylol-4,5-dihydro-1H-pyridazin-6-one Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)C2CNCCO2)C3=CC4=C(N3)C=CC(=C4)C5=NNC(=O)CC5CO

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)C2CNCCO2)C3=CC4=C(N3)C=CC(=C4)C5=NNC(=O)CC5CO

InChI

InChI=1S/C24H26N4O6S/c1-33-21-11-17(35(31,32)23-12-25-6-7-34-23)3-4-18(21)20-9-15-8-14(2-5-19(15)26-20)24-16(13-29)10-22(30)27-28-24/h2-5,8-9,11,16,23,25-26,29H,6-7,10,12-13H2,1H3,(H,27,30)