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

Systemtic Name: prop-2-enyl (E)-2-cyano-3-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]prop-2-enoate Openeye Name: allyl (E)-2-cyano-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-2-cyano-3-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]acrylic acid allyl ester Formula: C23H17FN2O3 MolecularWeight: 388.391083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17FN2O3/c1-3-12-29-23(28)17(14-25)13-19-15(2)21(26-11-5-4-6-20(19)26)22(27)16-7-9-18(24)10-8-16/h3-11,13H,1,12H2,2H3/b17-13+