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

Systemtic Name: 2-[2-(5-tert-butyl-3-ethyl-1,2-oxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(5-tert-butyl-3-ethyl-isoxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]-2-oxo-acetamide CAS Name: 2-[2-(5-tert-butyl-3-ethyl-4-isoxazolyl)-1,1-dimethyl-3-indol-1-iumyl]-2-oxoacetamide IUPAC Name: 2-[2-(5-tert-butyl-3-ethyl-1,2-oxazol-4-yl)-1,1-dimethylindol-1-ium-3-yl]-2-oxoacetamide Traditional Name: 2-[2-(5-tert-butyl-3-ethyl-isoxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]-2-keto-acetamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=CC=CC=C3[N+]2(C)C)C(=O)C(=O)N)C(C)(C)C

Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=CC=CC=C3[N+]2(C)C)C(=O)C(=O)N)C(C)(C)C

InChI

InChI=1S/C21H25N3O3/c1-7-13-16(19(27-23-13)21(2,3)4)17-15(18(25)20(22)26)12-10-8-9-11-14(12)24(17,5)6/h8-11H,7H2,1-6H3,(H-,22,26)/p+1