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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-6-(furan-2-yl)pyridazin-3-one Openeye Name: 6-(2-furyl)-2-(4-indolin-1-yl-4-oxo-butyl)pyridazin-3-one CAS Name: 2-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-6-(2-furanyl)-3-pyridazinone IUPAC Name: 2-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-6-(furan-2-yl)pyridazin-3-one Traditional Name: 6-(2-furyl)-2-(4-indolin-1-yl-4-keto-butyl)pyridazin-3-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CO4

InChI

InChI=1S/C20H19N3O3/c24-19(22-13-11-15-5-1-2-6-17(15)22)8-3-12-23-20(25)10-9-16(21-23)18-7-4-14-26-18/h1-2,4-7,9-10,14H,3,8,11-13H2