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

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

Systemtic Name:(E)-2-cyano-3-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]-N-propan-2-yl-prop-2-enamide
Openeye Name:(E)-2-cyano-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]-N-isopropyl-prop-2-enamide
CAS Name:(E)-2-cyano-3-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]-N-propan-2-yl-2-propenamide
IUPAC Name:(E)-2-cyano-3-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]-N-propan-2-ylprop-2-enamide
Traditional Name:(E)-2-cyano-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]-N-isopropyl-acrylamide
Formula: C23H20FN3O2
MolecularWeight: 389.422203
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H20FN3O2/c1-14(2)26-23(29)17(13-25)12-19-15(3)21(27-11-5-4-6-20(19)27)22(28)16-7-9-18(24)10-8-16/h4-12,14H,1-3H3,(H,26,29)/b17-12+


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