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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]acrylamide Formula: C23H18FN3O2 MolecularWeight: 387.406323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=C(C#N)C(=O)NC3CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=C(\C#N)/C(=O)NC3CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O2/c1-14-19(12-16(13-25)23(29)26-18-9-10-18)20-4-2-3-11-27(20)21(14)22(28)15-5-7-17(24)8-6-15/h2-8,11-12,18H,9-10H2,1H3,(H,26,29)/b16-12+