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

Systemtic Name: 2-[2-(3-ethyl-5-propan-2-yl-1,2-oxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-ethyl-5-isopropyl-isoxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]-2-oxo-acetamide CAS Name: 2-[2-(3-ethyl-5-propan-2-yl-4-isoxazolyl)-1,1-dimethyl-3-indol-1-iumyl]-2-oxoacetamide IUPAC Name: 2-[2-(3-ethyl-5-propan-2-yl-1,2-oxazol-4-yl)-1,1-dimethylindol-1-ium-3-yl]-2-oxoacetamide Traditional Name: 2-[2-(3-ethyl-5-isopropyl-isoxazol-4-yl)-1,1-dimethyl-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(C)C)C(=O)C(=O)N)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-6-13-16(19(11(2)3)26-22-13)17-15(18(24)20(21)25)12-9-7-8-10-14(12)23(17,4)5/h7-11H,6H2,1-5H3,(H-,21,25)/p+1