2-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one

Systemtic Name: 2-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one Openeye Name: 6-(3,4-dimethoxyphenyl)-2-(4-indolin-1-yl-4-oxo-butyl)pyridazin-3-one CAS Name: 2-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-6-(3,4-dimethoxyphenyl)-3-pyridazinone IUPAC Name: 2-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one Traditional Name: 6-(3,4-dimethoxyphenyl)-2-(4-indolin-1-yl-4-keto-butyl)pyridazin-3-one Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H25N3O4/c1-30-21-11-9-18(16-22(21)31-2)19-10-12-24(29)27(25-19)14-5-8-23(28)26-15-13-17-6-3-4-7-20(17)26/h3-4,6-7,9-12,16H,5,8,13-15H2,1-2H3