2-[1-methyl-1-(2-trimethylsilylethoxy)indol-1-ium-3-yl]ethanamide

Systemtic Name: 2-[1-methyl-1-(2-trimethylsilylethoxy)indol-1-ium-3-yl]ethanamide Openeye Name: 2-[1-methyl-1-(2-trimethylsilylethoxy)indol-1-ium-3-yl]acetamide CAS Name: 2-[1-methyl-1-(2-trimethylsilylethoxy)-3-indol-1-iumyl]acetamide IUPAC Name: 2-[1-methyl-1-(2-trimethylsilylethoxy)indol-1-ium-3-yl]acetamide Traditional Name: 2-[1-methyl-1-(2-trimethylsilylethoxy)indol-1-ium-3-yl]acetamide Formula: C16H25N2O2Si+ MolecularWeight: 305.4674

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=C(C2=CC=CC=C21)CC(=O)N)OCC[Si](C)(C)C

Isomeric SMILES

C[N+]1(C=C(C2=CC=CC=C21)CC(=O)N)OCC[Si](C)(C)C

InChI

InChI=1S/C16H24N2O2Si/c1-18(20-9-10-21(2,3)4)12-13(11-16(17)19)14-7-5-6-8-15(14)18/h5-8,12H,9-11H2,1-4H3,(H-,17,19)/p+1