N-(1-ethanoyl-2,3-dihydroindol-6-yl)-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-6-oxo-pyran-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-6-oxo-3-pyrancarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-6-oxopyran-3-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-6-keto-pyran-3-carboxamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=COC(=O)C=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=COC(=O)C=C3

InChI

InChI=1S/C16H14N2O4/c1-10(19)18-7-6-11-2-4-13(8-14(11)18)17-16(21)12-3-5-15(20)22-9-12/h2-5,8-9H,6-7H2,1H3,(H,17,21)