(E)-3-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]-2-[oxo(1-pyrrolidinyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C24H20FN3O2 MolecularWeight: 401.432903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=C(C#N)C(=O)N3CCCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=C(\C#N)/C(=O)N3CCCC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3O2/c1-16-20(14-18(15-26)24(30)27-11-4-5-12-27)21-6-2-3-13-28(21)22(16)23(29)17-7-9-19(25)10-8-17/h2-3,6-10,13-14H,4-5,11-12H2,1H3/b18-14+