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

Systemtic Name: (E)-2-cyano-3-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]-N-(3-methoxypropyl)acrylamide Formula: C24H22FN3O3 MolecularWeight: 419.448183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22FN3O3/c1-16-20(14-18(15-26)24(30)27-11-5-13-31-2)21-6-3-4-12-28(21)22(16)23(29)17-7-9-19(25)10-8-17/h3-4,6-10,12,14H,5,11,13H2,1-2H3,(H,27,30)/b18-14+