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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-(4-indolin-1-yl-4-oxo-butyl)-6-phenyl-pyridazin-3-one CAS Name: 2-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-6-phenylpyridazin-3-one Traditional Name: 2-(4-indolin-1-yl-4-keto-butyl)-6-phenyl-pyridazin-3-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c26-21(24-16-14-18-9-4-5-10-20(18)24)11-6-15-25-22(27)13-12-19(23-25)17-7-2-1-3-8-17/h1-5,7-10,12-13H,6,11,14-16H2