4-Chloro-5-[3-(tert-butyldimethylsiloxy)propoxy]-7-[1-(tert-butoxycarbonyl)-5-formylindol-2-yl]isoindolinone

HCID 86628331

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

Related reactions

2 records

Compound notes

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