6-(2,3-dihydroindol-1-ylcarbonyl)-2-phenyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-2-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 6-(indoline-1-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-2-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 6-(indoline-1-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2/c23-18-11-10-16(20-22(18)15-7-2-1-3-8-15)19(24)21-13-12-14-6-4-5-9-17(14)21/h1-9H,10-13H2