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

Systemtic Name: 2-[2-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(5-ethyl-3-methyl-isoxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]-2-oxo-acetamide CAS Name: 2-[2-(5-ethyl-3-methyl-4-isoxazolyl)-1,1-dimethyl-3-indol-1-iumyl]-2-oxoacetamide IUPAC Name: 2-[2-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-1,1-dimethylindol-1-ium-3-yl]-2-oxoacetamide Traditional Name: 2-[2-(5-ethyl-3-methyl-isoxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]-2-keto-acetamide Formula: C18H20N3O3+ MolecularWeight: 326.3697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-5-13-14(10(2)20-24-13)16-15(17(22)18(19)23)11-8-6-7-9-12(11)21(16,3)4/h6-9H,5H2,1-4H3,(H-,19,23)/p+1