1-ethanoyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(6-acetyl-1,3-benzodioxol-5-yl)indoline-2-carboxamide CAS Name: 1-acetyl-N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(6-acetyl-1,3-benzodioxol-5-yl)indoline-2-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3CC4=CC=CC=C4N3C(=O)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3CC4=CC=CC=C4N3C(=O)C)OCO2

InChI

InChI=1S/C20H18N2O5/c1-11(23)14-8-18-19(27-10-26-18)9-15(14)21-20(25)17-7-13-5-3-4-6-16(13)22(17)12(2)24/h3-6,8-9,17H,7,10H2,1-2H3,(H,21,25)