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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-12(25)24-10-9-13-11-14(7-8-17(13)24)21-19(26)18-15-5-3-4-6-16(15)20(27)23(2)22-18/h3-8,11H,9-10H2,1-2H3,(H,21,26)