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

Systemtic Name: 2-[1,1-dimethyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)indol-1-ium-3-yl]propanamide Openeye Name: 2-[1,1-dimethyl-2-(5-methyl-3-phenyl-isoxazol-4-yl)indol-1-ium-3-yl]propanamide CAS Name: 2-[1,1-dimethyl-2-(5-methyl-3-phenyl-4-isoxazolyl)-3-indol-1-iumyl]propanamide IUPAC Name: 2-[1,1-dimethyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)indol-1-ium-3-yl]propanamide Traditional Name: 2-[1,1-dimethyl-2-(5-methyl-3-phenyl-isoxazol-4-yl)indol-1-ium-3-yl]propionamide Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4[N+]3(C)C)C(C)C(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4[N+]3(C)C)C(C)C(=O)N

InChI

InChI=1S/C23H23N3O2/c1-14(23(24)27)19-17-12-8-9-13-18(17)26(3,4)22(19)20-15(2)28-25-21(20)16-10-6-5-7-11-16/h5-14H,1-4H3,(H-,24,27)/p+1