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

Systemtic Name: 2-[1,1-dimethyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)indol-1-ium-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1,1-dimethyl-2-(5-methyl-3-phenyl-isoxazol-4-yl)indol-1-ium-3-yl]-2-oxo-acetamide CAS Name: 2-[1,1-dimethyl-2-(5-methyl-3-phenyl-4-isoxazolyl)-3-indol-1-iumyl]-2-oxoacetamide IUPAC Name: 2-[1,1-dimethyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)indol-1-ium-3-yl]-2-oxoacetamide Traditional Name: 2-[1,1-dimethyl-2-(5-methyl-3-phenyl-isoxazol-4-yl)indol-1-ium-3-yl]-2-keto-acetamide Formula: C22H20N3O3+ MolecularWeight: 374.4125

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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(=O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-13-17(19(24-28-13)14-9-5-4-6-10-14)20-18(21(26)22(23)27)15-11-7-8-12-16(15)25(20,2)3/h4-12H,1-3H3,(H-,23,27)/p+1