2-(1H-indol-3-yl)-2-oxidanylidene-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[(4-keto-3H-phthalazin-1-yl)methyl]acetamide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CNC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CNC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H14N4O3/c24-17(14-9-20-15-8-4-3-6-12(14)15)19(26)21-10-16-11-5-1-2-7-13(11)18(25)23-22-16/h1-9,20H,10H2,(H,21,26)(H,23,25)