2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)pyridazin-3-one

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)pyridazin-3-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-6-[4-methyl-3-(1-piperidylsulfonyl)phenyl]pyridazin-3-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-3-pyridazinone IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(4-methyl-3-piperidin-1-ylsulfonylphenyl)pyridazin-3-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)-6-(4-methyl-3-piperidinosulfonyl-phenyl)pyridazin-3-one Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C43)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C43)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C26H28N4O4S/c1-19-9-10-21(17-24(19)35(33,34)28-14-5-2-6-15-28)22-11-12-25(31)30(27-22)18-26(32)29-16-13-20-7-3-4-8-23(20)29/h3-4,7-12,17H,2,5-6,13-16,18H2,1H3