N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O4/c1-12(22)21-9-8-13-6-7-14(10-15(13)21)20-19(23)18-11-24-16-4-2-3-5-17(16)25-18/h2-7,10,18H,8-9,11H2,1H3,(H,20,23)