N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

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