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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=COCCO3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=COCCO3

InChI

InChI=1S/C15H16N2O4/c1-10(18)17-5-4-11-8-12(2-3-13(11)17)16-15(19)14-9-20-6-7-21-14/h2-3,8-9H,4-7H2,1H3,(H,16,19)