N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H20N2O4/c1-13(23)22-8-7-14-11-16(4-5-17(14)22)21-20(24)15-3-6-18-19(12-15)26-10-2-9-25-18/h3-6,11-12H,2,7-10H2,1H3,(H,21,24)