Basic information
- Standard SMILES
CC(C)(C)OC(=O)n1c(-c2cc(OCCCO[Si](C)(C)C(C)(C)C)c(Cl)c3c2C(=O)NC3)cc2cc(C=O)ccc21- InChIKey
GYJYTQHBOTZGDM-UHFFFAOYSA-N- Molecular formula
- C31H39ClN2O6Si
- Average molar mass
- 599.2 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-5-[3-(tert-butyldimethylsiloxy)propoxy]-7-[1-(tert-butoxycarbonyl)-5-formylindol-2-yl]isoindolinone
- IUPAC
- tert-butyl 2-[6-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-7-chloro-3-oxo-1,2-dihydroisoindol-4-yl]-5-formylindole-1-carboxylate
Names & synonyms
SCHEMBL3040861GYJYTQHBOTZGDM-UHFFFAOYSA-N4-chloro-5-[3-(tert-butyldimethylsiloxy)propoxy]-7-[1-(tert-butoxycarbonyl)-5-formylindol-2-yl]isoindolinone
Database identifiers
- PubChem CID
- 86628331
Properties
Computed structural properties
- Topological polar surface area
- 95.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 965
Related reactions
2 records
Compound notes
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