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

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-6-phenyl-pyridazin-3-one Openeye Name: 2-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)-6-phenyl-pyridazin-3-one CAS Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-6-phenylpyridazin-3-one Traditional Name: 2-(2-indolin-1-yl-2-keto-1-methyl-ethyl)-6-phenyl-pyridazin-3-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2/c1-15(21(26)23-14-13-17-9-5-6-10-19(17)23)24-20(25)12-11-18(22-24)16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3