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Basic information
- Standard SMILES
CC(C)[Si](C(C)C)(C(C)C)N1CC(C)(C)c2cc(F)c(S(=O)(=O)c3ccccc3)cc21- InChIKey
HSQMVGGWZXAFSK-UHFFFAOYSA-N- Molecular formula
- C25H36FNO2SSi
- Average molar mass
- 461.7 g/mol
- Monoisotopic mass
- 461.22200526
Names & identifiers
- Preferred name
- 6-Benzenesulfonyl-5-fluoro-3,3-dimethyl-1-triisopropylsilanyl-2,3-dihydro-1H-indole
- IUPAC
- [6-(benzenesulfonyl)-5-fluoro-3,3-dimethyl-2H-indol-1-yl]-tri(propan-2-yl)silane
Names & synonyms
SCHEMBL15811848HSQMVGGWZXAFSK-UHFFFAOYSA-N6-Benzenesulfonyl-5-fluoro-3,3-dimethyl-1-triisopropylsilanyl-2,3-dihydro-1H-indole
Database identifiers
- PubChem CID
- 86723948
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 703
Related reactions
2 records
Compound notes
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