N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[1-(2-methoxyacetyl)indolin-6-yl]chromene-3-carboxamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H18N2O5/c1-27-12-19(24)23-9-8-13-6-7-15(11-17(13)23)22-20(25)16-10-14-4-2-3-5-18(14)28-21(16)26/h2-7,10-11H,8-9,12H2,1H3,(H,22,25)