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

Systemtic Name: 2-[1,1-diethyl-2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)indol-1-ium-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1,1-diethyl-2-(3-ethyl-5-methyl-isoxazol-4-yl)indol-1-ium-3-yl]-2-oxo-acetamide CAS Name: 2-[1,1-diethyl-2-(3-ethyl-5-methyl-4-isoxazolyl)-3-indol-1-iumyl]-2-oxoacetamide IUPAC Name: 2-[1,1-diethyl-2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)indol-1-ium-3-yl]-2-oxoacetamide Traditional Name: 2-[1,1-diethyl-2-(3-ethyl-5-methyl-isoxazol-4-yl)indol-1-ium-3-yl]-2-keto-acetamide Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-5-14-16(12(4)26-22-14)18-17(19(24)20(21)25)13-10-8-9-11-15(13)23(18,6-2)7-3/h8-11H,5-7H2,1-4H3,(H-,21,25)/p+1