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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-6-oxo-pyran-3-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-6-oxo-3-pyrancarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-6-oxopyran-3-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-6-keto-pyran-3-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=COC(=O)C=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=COC(=O)C=C4

InChI

InChI=1S/C20H20N2O4/c23-18-8-6-15(12-26-18)19(24)21-16-7-5-13-9-10-22(17(13)11-16)20(25)14-3-1-2-4-14/h5-8,11-12,14H,1-4,9-10H2,(H,21,24)