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(3E)-N-[2-(1H-indol-3-yl)ethyl]-N-(3-trimethylsilylprop-2-ynyl)hexa-3,5-dienamide

(3E)-N-[2-(1H-indol-3-yl)ethyl]-N-(3-trimethylsilylprop-2-ynyl)hexa-3,5-dienamide

Systemtic Name:(3E)-N-[2-(1H-indol-3-yl)ethyl]-N-(3-trimethylsilylprop-2-ynyl)hexa-3,5-dienamide
Openeye Name:(3E)-N-[2-(1H-indol-3-yl)ethyl]-N-(3-trimethylsilylprop-2-ynyl)hexa-3,5-dienamide
CAS Name:(3E)-N-[2-(1H-indol-3-yl)ethyl]-N-(3-trimethylsilylprop-2-ynyl)hexa-3,5-dienamide
IUPAC Name:(3E)-N-[2-(1H-indol-3-yl)ethyl]-N-(3-trimethylsilylprop-2-ynyl)hexa-3,5-dienamide
Traditional Name:(3E)-N-[2-(1H-indol-3-yl)ethyl]-N-(3-trimethylsilylprop-2-ynyl)hexa-3,5-dienamide
Formula: C22H28N2OSi
MolecularWeight: 364.55602
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CCN(CCC1=CNC2=CC=CC=C21)C(=O)CC=CC=C


Isomeric SMILES

C[Si](C)(C)C#CCN(CCC1=CNC2=CC=CC=C21)C(=O)C/C=C/C=C


InChI

InChI=1S/C22H28N2OSi/c1-5-6-7-13-22(25)24(15-10-17-26(2,3)4)16-14-19-18-23-21-12-9-8-11-20(19)21/h5-9,11-12,18,23H,1,13-16H2,2-4H3/b7-6+


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