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

Systemtic Name: 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-[[4-(3-trimethylsilylprop-1-ynyl)phenyl]methyl]ethanamide Openeye Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-[[4-(3-trimethylsilylprop-1-ynyl)phenyl]methyl]acetamide CAS Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-[[4-(3-trimethylsilylprop-1-ynyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-[[4-(3-trimethylsilylprop-1-ynyl)phenyl]methyl]acetamide Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)-N-[4-(3-trimethylsilylprop-1-ynyl)benzyl]acetamide Formula: C23H23N3O4Si MolecularWeight: 433.53192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4Si/c1-31(2,3)12-4-5-16-6-8-17(9-7-16)14-25-23(28)22(27)20-15-24-21-11-10-18(26(29)30)13-19(20)21/h6-11,13,15,24H,12,14H2,1-3H3,(H,25,28)