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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[[4-(3-trimethylsilylprop-1-ynyl)phenyl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-[[4-(3-trimethylsilylprop-1-ynyl)phenyl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[[4-(3-trimethylsilylprop-1-ynyl)phenyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-[[4-(3-trimethylsilylprop-1-ynyl)phenyl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[4-(3-trimethylsilylprop-1-ynyl)benzyl]acetamide Formula: C23H24N2O2Si MolecularWeight: 388.53436

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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=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2Si/c1-28(2,3)14-6-7-17-10-12-18(13-11-17)15-25-23(27)22(26)20-16-24-21-9-5-4-8-19(20)21/h4-5,8-13,16,24H,14-15H2,1-3H3,(H,25,27)