methyl 1-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonyl]-2,3-dihydroindole-5-carboxylate

Systemtic Name: methyl 1-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonyl]-2,3-dihydroindole-5-carboxylate Openeye Name: methyl 1-(6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbonyl)indoline-5-carboxylate CAS Name: 1-[oxo-(6-oxo-1-phenyl-4,5-dihydropyridazin-3-yl)methyl]-2,3-dihydroindole-5-carboxylic acid methyl ester IUPAC Name: methyl 1-(6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbonyl)-2,3-dihydroindole-5-carboxylate Traditional Name: 1-(6-keto-1-phenyl-4,5-dihydropyridazine-3-carbonyl)indoline-5-carboxylic acid methyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4/c1-28-21(27)15-7-9-18-14(13-15)11-12-23(18)20(26)17-8-10-19(25)24(22-17)16-5-3-2-4-6-16/h2-7,9,13H,8,10-12H2,1H3