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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2H-chromene-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2H-chromene-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2H-chromene-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2H-chromene-3-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-13(23)22-9-8-14-11-17(6-7-18(14)22)21-20(24)16-10-15-4-2-3-5-19(15)25-12-16/h2-7,10-11H,8-9,12H2,1H3,(H,21,24)