N-[1-cyano-3-(4-fluorophenyl)carbonyl-indolizin-2-yl]ethanamide

Systemtic Name: N-[1-cyano-3-(4-fluorophenyl)carbonyl-indolizin-2-yl]ethanamide Openeye Name: N-[1-cyano-3-(4-fluorobenzoyl)indolizin-2-yl]acetamide CAS Name: N-[1-cyano-3-[(4-fluorophenyl)-oxomethyl]-2-indolizinyl]acetamide IUPAC Name: N-[1-cyano-3-(4-fluorobenzoyl)indolizin-2-yl]acetamide Traditional Name: N-[1-cyano-3-(4-fluorobenzoyl)indolizin-2-yl]acetamide Formula: C18H12FN3O2 MolecularWeight: 321.305183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N2C=CC=CC2=C1C#N)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=C(N2C=CC=CC2=C1C#N)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H12FN3O2/c1-11(23)21-16-14(10-20)15-4-2-3-9-22(15)17(16)18(24)12-5-7-13(19)8-6-12/h2-9H,1H3,(H,21,23)