2-(3,5-dimethylphenoxy)-N-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]acetamide Formula: C27H24FN3O3 MolecularWeight: 457.496163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C27H24FN3O3/c1-17-12-18(2)14-22(13-17)34-16-25(32)30-29-15-23-19(3)26(31-11-5-4-6-24(23)31)27(33)20-7-9-21(28)10-8-20/h4-15H,16H2,1-3H3,(H,30,32)