Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCC(c1ccccc1)c1ccc2c(c1)cc(C#N)n2S(=O)(=O)c1ccccc1- InChIKey
SXBZABXQBYQFCF-UHFFFAOYSA-N- Molecular formula
- C29H32N2O3SSi
- Average molar mass
- 516.7 g/mol
Names & identifiers
- Preferred name
- benzenesulfonyl-5-[2-(tert-butyl-dimethyl-silanyloxy)-1-phenyl-ethyl]-1H-indole-2-carbonitrile
- IUPAC
- 1-(benzenesulfonyl)-5-[2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]indole-2-carbonitrile
Names & synonyms
SCHEMBL2303638SXBZABXQBYQFCF-UHFFFAOYSA-N1-benzenesulfonyl-5-[2-(tert-butyl-dimethyl-silanyloxy)-1-phenyl-ethyl]-1H-indole-2-carbonitrilebenzenesulfonyl-5-[2-(tert-butyl-dimethyl-silanyloxy)-1-phenyl-ethyl]-1H-indole-2-carbonitrile
Database identifiers
- PubChem CID
- 59831791
Properties
Computed structural properties
- Topological polar surface area
- 80.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 888
Related reactions
4 records
Compound notes
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