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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-6-(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-(4-indolin-1-yl-4-oxo-butyl)-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-6-(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-6-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-(4-indolin-1-yl-4-keto-butyl)-6-(4-methoxyphenyl)pyridazin-3-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-29-19-10-8-17(9-11-19)20-12-13-23(28)26(24-20)15-4-7-22(27)25-16-14-18-5-2-3-6-21(18)25/h2-3,5-6,8-13H,4,7,14-16H2,1H3