Basic information
- Standard SMILES
Cn1ccnc1/C=C/c1nn(COCC[Si](C)(C)C)c2cc(/C=C3/C(=O)Nc4ccccc43)ccc12- InChIKey
BIWHJYVESHRGTN-ADSQIOCHSA-N- Molecular formula
- C28H31N5O2Si
- Average molar mass
- 497.7 g/mol
Names & identifiers
- Preferred name
- (E)-3-((3-((E)-2-(1-methyl-1H-imidazol-2-yl)vinyl)1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazol-6-yl)methylene)indolin-2-one
- IUPAC
- (3E)-3-[[3-[(E)-2-(1-methylimidazol-2-yl)ethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]methylidene]-1H-indol-2-one
Names & synonyms
SCHEMBL6522131BIWHJYVESHRGTN-ADSQIOCHSA-N(E)-3-((3-((E)-2-(1-methyl-1H-imidazol-2-yl)vinyl)-1-((2-(trimethylsilyl)-ethoxy)methyl)-1H-indazol-6-yl)methylene)indolin-2-one(E)-3-((3-((E)-2-(1-methyl-1H-imidazol-2-yl)vinyl)1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazol-6-yl)methylene)indolin-2-one
Database identifiers
- PubChem CID
- 69811124
Properties
Computed structural properties
- Topological polar surface area
- 74 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 842
Related reactions
2 records
Compound notes
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