N-[2-(1-ethanoylindolizin-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-(1-ethanoylindolizin-2-yl)phenyl]ethanamide Openeye Name: N-[2-(1-acetylindolizin-2-yl)phenyl]acetamide CAS Name: N-[2-(1-acetyl-2-indolizinyl)phenyl]acetamide IUPAC Name: N-[2-(1-acetylindolizin-2-yl)phenyl]acetamide Traditional Name: N-[2-(1-acetylindolizin-2-yl)phenyl]acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CN2C=C1C3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC(=O)C1=C2C=CC=CN2C=C1C3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C18H16N2O2/c1-12(21)18-15(11-20-10-6-5-9-17(18)20)14-7-3-4-8-16(14)19-13(2)22/h3-11H,1-2H3,(H,19,22)