(2E)-2-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (E)-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]-2-pivaloyl-acrylonitrile Formula: C24H21FN2O2 MolecularWeight: 388.434143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21FN2O2/c1-15-19(13-17(14-26)23(29)24(2,3)4)20-7-5-6-12-27(20)21(15)22(28)16-8-10-18(25)11-9-16/h5-13H,1-4H3/b17-13+