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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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