Basic information
- Standard SMILES
CN(C)Cc1ccc(C=Cc2nn(COCC[Si](C)(C)C)c3cc(/C=C4/C(=O)Nc5ccccc54)ccc23)cc1- InChIKey
XZPCVMSHKFJHGL-DHSBJVMLSA-N- Molecular formula
- C33H38N4O2Si
- Average molar mass
- 550.8 g/mol
Names & identifiers
- Preferred name
- (E)-3-((3-(4-((dimethylamino)methyl)styryl)-1-((2-(trimethylsilyl)ethoxy)-methyl)-1H-indazol-6-yl)methylene)indolin-2-one
- IUPAC
- (3E)-3-[[3-[2-[4-[(dimethylamino)methyl]phenyl]ethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]methylidene]-1H-indol-2-one
Names & synonyms
SCHEMBL6525389XZPCVMSHKFJHGL-DHSBJVMLSA-N(E)-3-((3-(4-((dimethylamino)methyl)styryl)-1-((2-(trimethylsilyl)ethoxy)-methyl)-1H-indazol-6-yl)methylene)indolin-2-one
Database identifiers
- PubChem CID
- 69812424
Properties
Computed structural properties
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 907
Related reactions
1 records
Compound notes
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