4-Chloro-5-[3-(tert-butyldimethylsiloxy)propyloxy]-7-[1-(tert-butoxycarbonyl)-5-(dimethylaminomethyl)indol-2-yl]isoindolinone

HCID 68490993
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Basic information

Standard SMILES
CN(C)Cc1ccc2c(c1)cc(-c1cc(OCCCO[Si](C)(C)C(C)(C)C)c(Cl)c3c1C(=O)NC3)n2C(=O)OC(C)(C)C
InChIKey
IZJNYMXOGGUKQA-UHFFFAOYSA-N
Molecular formula
C33H46ClN3O5Si
Average molar mass
628.3 g/mol

Names & identifiers

Preferred name
4-Chloro-5-[3-(tert-butyldimethylsiloxy)propyloxy]-7-[1-(tert-butoxycarbonyl)-5-(dimethylaminomethyl)indol-2-yl]isoindolinone
IUPAC
tert-butyl 2-[6-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-7-chloro-3-oxo-1,2-dihydroisoindol-4-yl]-5-[(dimethylamino)methyl]indole-1-carboxylate

Names & synonyms

SCHEMBL3044259IZJNYMXOGGUKQA-UHFFFAOYSA-N4-chloro-5-[3-(tert-butyldimethylsiloxy)propyloxy]-7-[1-(tert-butoxycarbonyl)-5-(dimethylaminomethyl)indol-2-yl]isoindolinone

Database identifiers

PubChem CID
68490993

Properties

Computed structural properties

Topological polar surface area
82 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
12
Heavy atoms
43

Related reactions

1 records
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Compound notes

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