N-(1,3-benzodioxol-5-yl)-2-(3-ethanoylindol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

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