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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-6-oxo-pyran-3-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-6-oxo-3-pyrancarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-6-oxopyran-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-6-keto-pyran-3-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=COC(=O)C=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=COC(=O)C=C4

InChI

InChI=1S/C18H16N2O4/c21-16-6-4-13(10-24-16)17(22)19-14-5-3-11-7-8-20(15(11)9-14)18(23)12-1-2-12/h3-6,9-10,12H,1-2,7-8H2,(H,19,22)