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

Systemtic Name: 6-(4-bromophenyl)-2-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]pyridazin-3-one Openeye Name: 6-(4-bromophenyl)-2-(4-indolin-1-yl-4-oxo-butyl)pyridazin-3-one CAS Name: 6-(4-bromophenyl)-2-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-3-pyridazinone IUPAC Name: 6-(4-bromophenyl)-2-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]pyridazin-3-one Traditional Name: 6-(4-bromophenyl)-2-(4-indolin-1-yl-4-keto-butyl)pyridazin-3-one Formula: C22H20BrN3O2 MolecularWeight: 438.3171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN3O2/c23-18-9-7-16(8-10-18)19-11-12-22(28)26(24-19)14-3-6-21(27)25-15-13-17-4-1-2-5-20(17)25/h1-2,4-5,7-12H,3,6,13-15H2