N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4-keto-3H-phthalazine-1-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H16N4O3/c1-11(24)23-9-8-12-10-13(6-7-16(12)23)20-19(26)17-14-4-2-3-5-15(14)18(25)22-21-17/h2-7,10H,8-9H2,1H3,(H,20,26)(H,22,25)