N-(2,4-dimethoxyphenyl)-2-[2-(4-fluorophenyl)indolizin-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-fluorophenyl)indolizin-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-fluorophenyl)indolizin-3-yl]-2-oxo-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-fluorophenyl)-3-indolizinyl]-2-oxoacetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-fluorophenyl)indolizin-3-yl]-2-oxoacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-fluorophenyl)indolizin-3-yl]-2-keto-acetamide Formula: C24H19FN2O4 MolecularWeight: 418.417063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C24H19FN2O4/c1-30-18-10-11-20(21(14-18)31-2)26-24(29)23(28)22-19(15-6-8-16(25)9-7-15)13-17-5-3-4-12-27(17)22/h3-14H,1-2H3,(H,26,29)