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

Systemtic Name: 2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]propanamide Openeye Name: 2-[2-(3,5-dimethylisoxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]propanamide CAS Name: 2-[2-(3,5-dimethyl-4-isoxazolyl)-1,1-dimethyl-3-indol-1-iumyl]propanamide IUPAC Name: 2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-1,1-dimethylindol-1-ium-3-yl]propanamide Traditional Name: 2-[2-(3,5-dimethylisoxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]propionamide Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-10(18(19)22)15-13-8-6-7-9-14(13)21(4,5)17(15)16-11(2)20-23-12(16)3/h6-10H,1-5H3,(H-,19,22)/p+1