N-(1-cyano-3-ethanoyl-indolizin-2-yl)-N-ethanoyl-ethanamide

Systemtic Name: N-(1-cyano-3-ethanoyl-indolizin-2-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(3-acetyl-1-cyano-indolizin-2-yl)acetamide CAS Name: N-acetyl-N-(3-acetyl-1-cyano-2-indolizinyl)acetamide IUPAC Name: N-acetyl-N-(3-acetyl-1-cyanoindolizin-2-yl)acetamide Traditional Name: N-acetyl-N-(3-acetyl-1-cyano-indolizin-2-yl)acetamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C2N1C=CC=C2)C#N)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1=C(C(=C2N1C=CC=C2)C#N)N(C(=O)C)C(=O)C

InChI

InChI=1S/C15H13N3O3/c1-9(19)14-15(18(10(2)20)11(3)21)12(8-16)13-6-4-5-7-17(13)14/h4-7H,1-3H3