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

Systemtic Name: 2-[2-(3,5-diethyl-1,2-oxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3,5-diethylisoxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]-2-oxo-acetamide CAS Name: 2-[2-(3,5-diethyl-4-isoxazolyl)-1,1-dimethyl-3-indol-1-iumyl]-2-oxoacetamide IUPAC Name: 2-[2-(3,5-diethyl-1,2-oxazol-4-yl)-1,1-dimethylindol-1-ium-3-yl]-2-oxoacetamide Traditional Name: 2-[2-(3,5-diethylisoxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]-2-keto-acetamide Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-5-12-16(14(6-2)25-21-12)17-15(18(23)19(20)24)11-9-7-8-10-13(11)22(17,3)4/h7-10H,5-6H2,1-4H3,(H-,20,24)/p+1