(E)-2-(2-fluorophenyl)carbonyl-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(2-fluorophenyl)carbonyl-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]prop-2-enenitrile Openeye Name: (E)-3-(3-benzoyl-2-methyl-indolizin-1-yl)-2-(2-fluorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(3-benzoyl-2-methyl-1-indolizinyl)-2-[(2-fluorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-benzoyl-2-methylindolizin-1-yl)-2-(2-fluorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(3-benzoyl-2-methyl-indolizin-1-yl)-2-(2-fluorobenzoyl)acrylonitrile Formula: C26H17FN2O2 MolecularWeight: 408.423783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=C(C#N)C(=O)C3=CC=CC=C3F)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=C(\C#N)/C(=O)C3=CC=CC=C3F)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H17FN2O2/c1-17-21(15-19(16-28)25(30)20-11-5-6-12-22(20)27)23-13-7-8-14-29(23)24(17)26(31)18-9-3-2-4-10-18/h2-15H,1H3/b19-15+