N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-6-oxo-pyran-3-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-6-oxo-3-pyrancarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-6-oxopyran-3-carboxamide Traditional Name: 6-keto-N-(1-pivaloylindolin-6-yl)pyran-3-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-19(2,3)18(24)21-9-8-12-4-6-14(10-15(12)21)20-17(23)13-5-7-16(22)25-11-13/h4-7,10-11H,8-9H2,1-3H3,(H,20,23)