3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-4-oxo-phthalazine-1-carboxylate CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-oxo-1-phthalazinecarboxylate IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-oxophthalazine-1-carboxylate Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-4-keto-phthalazine-1-carboxylate Formula: C19H14N3O4- MolecularWeight: 348.33216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)[O-]

InChI

InChI=1S/C19H15N3O4/c23-16(21-10-9-12-5-1-4-8-15(12)21)11-22-18(24)14-7-3-2-6-13(14)17(20-22)19(25)26/h1-8H,9-11H2,(H,25,26)/p-1