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

Systemtic Name: 2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3,5-dimethylisoxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]-2-oxo-acetamide CAS Name: 2-[2-(3,5-dimethyl-4-isoxazolyl)-1,1-dimethyl-3-indol-1-iumyl]-2-oxoacetamide IUPAC Name: 2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-1,1-dimethylindol-1-ium-3-yl]-2-oxoacetamide Traditional Name: 2-[2-(3,5-dimethylisoxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]-2-keto-acetamide Formula: C17H18N3O3+ MolecularWeight: 312.34312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=C(C3=CC=CC=C3[N+]2(C)C)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C)C2=C(C3=CC=CC=C3[N+]2(C)C)C(=O)C(=O)N

InChI

InChI=1S/C17H17N3O3/c1-9-13(10(2)23-19-9)15-14(16(21)17(18)22)11-7-5-6-8-12(11)20(15,3)4/h5-8H,1-4H3,(H-,18,22)/p+1