(E)-2-cyano-3-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]acrylamide Formula: C23H18FN3O2 MolecularWeight: 387.406323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=C(C#N)C(=O)NCC=C)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=C(\C#N)/C(=O)NCC=C)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H18FN3O2/c1-3-11-26-23(29)17(14-25)13-19-15(2)21(27-12-5-4-6-20(19)27)22(28)16-7-9-18(24)10-8-16/h3-10,12-13H,1,11H2,2H3,(H,26,29)/b17-13+