(E)-3-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]-1-(3-pyridyl)prop-2-en-1-one Formula: C24H17FN2O2 MolecularWeight: 384.402383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=CC(=O)C3=CN=CC=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=C/C(=O)C3=CN=CC=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H17FN2O2/c1-16-20(11-12-22(28)18-5-4-13-26-15-18)21-6-2-3-14-27(21)23(16)24(29)17-7-9-19(25)10-8-17/h2-15H,1H3/b12-11+