N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C20H18N4O3/c1-13(25)23-9-8-14-10-16(6-7-18(14)23)22-19(26)12-24-20(27)17-5-3-2-4-15(17)11-21-24/h2-7,10-11H,8-9,12H2,1H3,(H,22,26)