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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-12(23)22-6-5-13-9-15(3-4-16(13)22)21-20(24)14-10-17(25-2)19-18(11-14)26-7-8-27-19/h3-4,9-11H,5-8H2,1-2H3,(H,21,24)