2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-[[4-(2-trimethylsilylethynyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-[[4-(2-trimethylsilylethynyl)phenyl]methyl]ethanamide Openeye Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-[[4-(2-trimethylsilylethynyl)phenyl]methyl]acetamide CAS Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-[[4-(2-trimethylsilylethynyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-[[4-(2-trimethylsilylethynyl)phenyl]methyl]acetamide Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)-N-[4-(2-trimethylsilylethynyl)benzyl]acetamide Formula: C22H21N3O4Si MolecularWeight: 419.50534

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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=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[Si](C)(C)C#CC1=CC=C(C=C1)CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4Si/c1-30(2,3)11-10-15-4-6-16(7-5-15)13-24-22(27)21(26)19-14-23-20-9-8-17(25(28)29)12-18(19)20/h4-9,12,14,23H,13H2,1-3H3,(H,24,27)