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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CNC4=CC=CC=C43)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CNC4=CC=CC=C43)OCO2

InChI

InChI=1S/C19H16N2O4/c1-11(22)14-7-17-18(25-10-24-17)8-16(14)21-19(23)6-12-9-20-15-5-3-2-4-13(12)15/h2-5,7-9,20H,6,10H2,1H3,(H,21,23)