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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=C1C2=C(C3=CC=CC=C3[N+]2(C)C)C(=O)C(=O)N)C

Isomeric SMILES

CCCC1=NOC(=C1C2=C(C3=CC=CC=C3[N+]2(C)C)C(=O)C(=O)N)C

InChI

InChI=1S/C19H21N3O3/c1-5-8-13-15(11(2)25-21-13)17-16(18(23)19(20)24)12-9-6-7-10-14(12)22(17,3)4/h6-7,9-10H,5,8H2,1-4H3,(H-,20,24)/p+1