Basic information
- Standard SMILES
COC(=O)c1ccc2c(C3CCCCC3)c(-c3ccc(OC)cc3)n(CCO[Si](C)(C)C(C)(C)C)c2c1Cl- InChIKey
ODUZCHFPQZRIIW-UHFFFAOYSA-N- Molecular formula
- C31H42ClNO4Si
- Average molar mass
- 556.2 g/mol
Names & identifiers
- Preferred name
- Methyl-1-(2-(tert-butyldimethylsilyloxy)ethyl)-7-chloro-3-cyclohexyl-2-(4-methoxy phenyl)-1H-indole-6-carboxylate
- IUPAC
- methyl 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-chloro-3-cyclohexyl-2-(4-methoxyphenyl)indole-6-carboxylate
Names & synonyms
SCHEMBL2280268ODUZCHFPQZRIIW-UHFFFAOYSA-NMethyl-1-(2-(tert-butyldimethyl silyloxy)ethyl)-7-chloro-3-cyclohexyl-2-(4-methoxy phenyl)-1H-indole-6-carboxylateMethyl-1-(2-(tert-butyldimethylsilyloxy)ethyl)-7-chloro-3-cyclohexyl-2-(4-methoxy phenyl)-1H-indole-6-carboxylate
Database identifiers
- PubChem CID
- 59802484
Properties
Computed structural properties
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 774
Related reactions
4 records
Compound notes
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