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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-6-(4-ethoxyphenyl)pyridazin-3-one Openeye Name: 6-(4-ethoxyphenyl)-2-(4-indolin-1-yl-4-oxo-butyl)pyridazin-3-one CAS Name: 2-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-6-(4-ethoxyphenyl)-3-pyridazinone IUPAC Name: 2-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-6-(4-ethoxyphenyl)pyridazin-3-one Traditional Name: 2-(4-indolin-1-yl-4-keto-butyl)-6-p-phenetyl-pyridazin-3-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O3/c1-2-30-20-11-9-18(10-12-20)21-13-14-24(29)27(25-21)16-5-8-23(28)26-17-15-19-6-3-4-7-22(19)26/h3-4,6-7,9-14H,2,5,8,15-17H2,1H3