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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O3/c1-16(30)28-14-13-17-15-18(11-12-22(17)28)26-24(31)23-20-9-5-6-10-21(20)25(32)29(27-23)19-7-3-2-4-8-19/h2-12,15H,13-14H2,1H3,(H,26,31)