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

Systemtic Name: 2-[1,1-dimethyl-2-(5-methyl-3-propan-2-yl-1,2-oxazol-4-yl)indol-1-ium-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-isopropyl-5-methyl-isoxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]-2-oxo-acetamide CAS Name: 2-[1,1-dimethyl-2-(5-methyl-3-propan-2-yl-4-isoxazolyl)-3-indol-1-iumyl]-2-oxoacetamide IUPAC Name: 2-[1,1-dimethyl-2-(5-methyl-3-propan-2-yl-1,2-oxazol-4-yl)indol-1-ium-3-yl]-2-oxoacetamide Traditional Name: 2-[2-(3-isopropyl-5-methyl-isoxazol-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-10(2)16-14(11(3)25-21-16)17-15(18(23)19(20)24)12-8-6-7-9-13(12)22(17,4)5/h6-10H,1-5H3,(H-,20,24)/p+1