N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-3-keto-4H-1,4-benzoxazine-6-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H17N3O4/c1-11(23)22-7-6-12-8-14(3-4-16(12)22)20-19(25)13-2-5-17-15(9-13)21-18(24)10-26-17/h2-5,8-9H,6-7,10H2,1H3,(H,20,25)(H,21,24)