N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C(=O)C3=CNC4=CC=CC=C43)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C(=O)C3=CNC4=CC=CC=C43)OCO2

InChI

InChI=1S/C19H14N2O5/c1-10(22)12-6-16-17(26-9-25-16)7-15(12)21-19(24)18(23)13-8-20-14-5-3-2-4-11(13)14/h2-8,20H,9H2,1H3,(H,21,24)