Basic information
- Standard SMILES
CC(C)C(=O)c1cc2cc(CO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)c(S(C)(=O)=O)cc2n1S(C)(=O)=O- InChIKey
OBMJNFLFCPAMMV-UHFFFAOYSA-N- Molecular formula
- C31H37NO6S2Si
- Average molar mass
- 611.8 g/mol
- Monoisotopic mass
- 611.18315678
Names & identifiers
- Preferred name
- 1-(5-(((tert-butyldiphenylsilyl)oxy)methyl)-1,6-bis(methylsulfonyl)-1H-indol-2-yl)-2-methylpropan-1-one
- IUPAC
- 1-[5-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,6-bis(methylsulfonyl)indol-2-yl]-2-methylpropan-1-one
Names & synonyms
SCHEMBL15273153OBMJNFLFCPAMMV-UHFFFAOYSA-N1-(5-(((tert-butyldiphenylsilyl)oxy)methyl)-1,6-bis(methylsulfonyl)-1H-indol-2-yl)-2-methylpropan-1-one
Database identifiers
- PubChem CID
- 89816014
Properties
Computed structural properties
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 1,110
Related reactions
10 records
Compound notes
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