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

Systemtic Name: 2-[5-methoxy-1,1-dimethyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)indol-1-ium-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[5-methoxy-1,1-dimethyl-2-(5-methyl-3-phenyl-isoxazol-4-yl)indol-1-ium-3-yl]-2-oxo-acetamide CAS Name: 2-[5-methoxy-1,1-dimethyl-2-(5-methyl-3-phenyl-4-isoxazolyl)-3-indol-1-iumyl]-2-oxoacetamide IUPAC Name: 2-[5-methoxy-1,1-dimethyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)indol-1-ium-3-yl]-2-oxoacetamide Traditional Name: 2-keto-2-[5-methoxy-1,1-dimethyl-2-(5-methyl-3-phenyl-isoxazol-4-yl)indol-1-ium-3-yl]acetamide Formula: C23H22N3O4+ MolecularWeight: 404.43848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-13-18(20(25-30-13)14-8-6-5-7-9-14)21-19(22(27)23(24)28)16-12-15(29-4)10-11-17(16)26(21,2)3/h5-12H,1-4H3,(H-,24,28)/p+1