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2-[2-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-5-fluoranyl-1,1-dimethyl-indol-1-ium-3-yl]-2-oxidanylidene-ethanamide

2-[2-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-5-fluoranyl-1,1-dimethyl-indol-1-ium-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name:2-[2-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-5-fluoranyl-1,1-dimethyl-indol-1-ium-3-yl]-2-oxidanylidene-ethanamide
Openeye Name:2-[2-(5-ethyl-3-methyl-isoxazol-4-yl)-5-fluoro-1,1-dimethyl-indol-1-ium-3-yl]-2-oxo-acetamide
CAS Name:2-[2-(5-ethyl-3-methyl-4-isoxazolyl)-5-fluoro-1,1-dimethyl-3-indol-1-iumyl]-2-oxoacetamide
IUPAC Name:2-[2-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-5-fluoro-1,1-dimethylindol-1-ium-3-yl]-2-oxoacetamide
Traditional Name:2-[2-(5-ethyl-3-methyl-isoxazol-4-yl)-5-fluoro-1,1-dimethyl-indol-1-ium-3-yl]-2-keto-acetamide
Formula: C18H19FN3O3+
MolecularWeight: 344.360163
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NO1)C)C2=C(C3=C([N+]2(C)C)C=CC(=C3)F)C(=O)C(=O)N


Isomeric SMILES

CCC1=C(C(=NO1)C)C2=C(C3=C([N+]2(C)C)C=CC(=C3)F)C(=O)C(=O)N


InChI

InChI=1S/C18H18FN3O3/c1-5-13-14(9(2)21-25-13)16-15(17(23)18(20)24)11-8-10(19)6-7-12(11)22(16,3)4/h6-8H,5H2,1-4H3,(H-,20,24)/p+1


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