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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H22N4O3/c1-3-11-26-22(29)18-7-5-4-6-17(18)20(24-26)21(28)23-16-8-9-19-15(13-16)10-12-25(19)14(2)27/h4-9,13H,3,10-12H2,1-2H3,(H,23,28)