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

Systemtic Name: 2-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]propanamide Openeye Name: 2-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]propanamide CAS Name: 2-[2-(3-ethyl-5-methyl-4-isoxazolyl)-1,1-dimethyl-3-indol-1-iumyl]propanamide IUPAC Name: 2-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1,1-dimethylindol-1-ium-3-yl]propanamide Traditional Name: 2-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]propionamide Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-6-14-17(12(3)24-21-14)18-16(11(2)19(20)23)13-9-7-8-10-15(13)22(18,4)5/h7-11H,6H2,1-5H3,(H-,20,23)/p+1