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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-6-oxo-pyran-3-carboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-6-oxo-3-pyrancarboxamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-6-oxopyran-3-carboxamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-6-keto-pyran-3-carboxamide Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=COC(=O)C=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=COC(=O)C=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C19H14N2O5/c22-17-6-4-13(11-26-17)18(23)20-14-5-3-12-7-8-21(15(12)10-14)19(24)16-2-1-9-25-16/h1-6,9-11H,7-8H2,(H,20,23)