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

Systemtic Name: (E)-2-cyano-3-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]-N-(1-phenylethyl)acrylamide Formula: C28H22FN3O2 MolecularWeight: 451.491583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=C(C#N)C(=O)NC(C)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=C(\C#N)/C(=O)NC(C)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H22FN3O2/c1-18-24(16-22(17-30)28(34)31-19(2)20-8-4-3-5-9-20)25-10-6-7-15-32(25)26(18)27(33)21-11-13-23(29)14-12-21/h3-16,19H,1-2H3,(H,31,34)/b22-16+