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

Systemtic Name: 2-[1,1-dimethyl-2-(5-methyl-1,2-oxazol-4-yl)indol-1-ium-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1,1-dimethyl-2-(5-methylisoxazol-4-yl)indol-1-ium-3-yl]-2-oxo-acetamide CAS Name: 2-[1,1-dimethyl-2-(5-methyl-4-isoxazolyl)-3-indol-1-iumyl]-2-oxoacetamide IUPAC Name: 2-[1,1-dimethyl-2-(5-methyl-1,2-oxazol-4-yl)indol-1-ium-3-yl]-2-oxoacetamide Traditional Name: 2-[1,1-dimethyl-2-(5-methylisoxazol-4-yl)indol-1-ium-3-yl]-2-keto-acetamide Formula: C16H16N3O3+ MolecularWeight: 298.31654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-9-11(8-18-22-9)14-13(15(20)16(17)21)10-6-4-5-7-12(10)19(14,2)3/h4-8H,1-3H3,(H-,17,21)/p+1