Basic information
- Standard SMILES
COc1cc(OC)c(-c2cc3ccccc3n2C)cc1/C=C/C(=O)c1ccc(S(=O)(=O)NO[Si](C)(C)C(C)(C)C)cc1- InChIKey
WVQQPUWRVAUNFY-OBGWFSINSA-N- Molecular formula
- C32H38N2O6SSi
- Average molar mass
- 606.8 g/mol
Names & identifiers
- Preferred name
- 4-{3E-[2,4-Dimethoxy-5-(1-methyl-1H-indol-2-yl)phenyl]acryloyl}-N-(tert-butyldimethylsiloxy)benzenesulfonamide
- IUPAC
- N-[tert-butyl(dimethyl)silyl]oxy-4-[(E)-3-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]benzenesulfonamide
Names & synonyms
SCHEMBL5565468WVQQPUWRVAUNFY-OBGWFSINSA-N4-{3E-[2,4-Dimethoxy-5-(1-methyl-1H-indol-2-yl)phenyl]acryloyl}-N-(tert-butyldimethylsiloxy)benzenesulfonamide
Database identifiers
- PubChem CID
- 11204233
Properties
Computed structural properties
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 1,050
Related reactions
1 records
Compound notes
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