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

Systemtic Name: 2-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-5-methoxy-1,1-dimethyl-indol-1-ium-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-5-methoxy-1,1-dimethyl-indol-1-ium-3-yl]-2-oxo-acetamide CAS Name: 2-[2-(3-ethyl-5-methyl-4-isoxazolyl)-5-methoxy-1,1-dimethyl-3-indol-1-iumyl]-2-oxoacetamide IUPAC Name: 2-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-5-methoxy-1,1-dimethylindol-1-ium-3-yl]-2-oxoacetamide Traditional Name: 2-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-5-methoxy-1,1-dimethyl-indol-1-ium-3-yl]-2-keto-acetamide Formula: C19H22N3O4+ MolecularWeight: 356.39568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-6-13-15(10(2)26-21-13)17-16(18(23)19(20)24)12-9-11(25-5)7-8-14(12)22(17,3)4/h7-9H,6H2,1-5H3,(H-,20,24)/p+1