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

Systemtic Name: N-[1-cyano-3-(phenylcarbonyl)indolizin-2-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(3-benzoyl-1-cyano-indolizin-2-yl)acetamide CAS Name: N-acetyl-N-(3-benzoyl-1-cyano-2-indolizinyl)acetamide IUPAC Name: N-acetyl-N-(3-benzoyl-1-cyanoindolizin-2-yl)acetamide Traditional Name: N-acetyl-N-(3-benzoyl-1-cyano-indolizin-2-yl)acetamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(N2C=CC=CC2=C1C#N)C(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(N2C=CC=CC2=C1C#N)C(=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H15N3O3/c1-13(24)23(14(2)25)18-16(12-21)17-10-6-7-11-22(17)19(18)20(26)15-8-4-3-5-9-15/h3-11H,1-2H3