3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylic acid

Systemtic Name: 3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylic acid Openeye Name: 3-[2-(1H-indol-3-yl)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxylic acid CAS Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-4-oxo-1-phthalazinecarboxylic acid IUPAC Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-4-oxophthalazine-1-carboxylic acid Traditional Name: 3-[2-(1H-indol-3-yl)-2-keto-ethyl]-4-keto-phthalazine-1-carboxylic acid Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)C3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C19H13N3O4/c23-16(14-9-20-15-8-4-3-5-11(14)15)10-22-18(24)13-7-2-1-6-12(13)17(21-22)19(25)26/h1-9,20H,10H2,(H,25,26)