N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-keto-chromene-3-carboxamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4/c1-12(23)22-9-8-13-10-15(6-7-17(13)22)21-19(24)16-11-14-4-2-3-5-18(14)26-20(16)25/h2-7,10-11H,8-9H2,1H3,(H,21,24)