2-(1H-indol-3-yl)-2-oxidanylidene-N-[[4-(2-trimethylsilylethynyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[[4-(2-trimethylsilylethynyl)phenyl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-[[4-(2-trimethylsilylethynyl)phenyl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[[4-(2-trimethylsilylethynyl)phenyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-[[4-(2-trimethylsilylethynyl)phenyl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[4-(2-trimethylsilylethynyl)benzyl]acetamide Formula: C22H22N2O2Si MolecularWeight: 374.50778

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=CC=C(C=C1)CNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[Si](C)(C)C#CC1=CC=C(C=C1)CNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2Si/c1-27(2,3)13-12-16-8-10-17(11-9-16)14-24-22(26)21(25)19-15-23-20-7-5-4-6-18(19)20/h4-11,15,23H,14H2,1-3H3,(H,24,26)