3-(1-triisopropylsilanyl-1H-indol-5-yl)-azetidine-1-carboxylic acid tert-butyl ester

HCID 68596385
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Basic information

Standard SMILES
CC(C)[Si](C(C)C)(C(C)C)n1ccc2cc(C3CN(C(=O)OC(C)(C)C)C3)ccc21
InChIKey
PZLGKSDYNDOFSI-UHFFFAOYSA-N
Molecular formula
C25H40N2O2Si
Average molar mass
428.7 g/mol

Names & identifiers

Preferred name
3-(1-triisopropylsilanyl-1H-indol-5-yl)-azetidine-1-carboxylic acid tert-butyl ester
IUPAC
tert-butyl 3-[1-tri(propan-2-yl)silylindol-5-yl]azetidine-1-carboxylate

Names & synonyms

SCHEMBL3325014PZLGKSDYNDOFSI-UHFFFAOYSA-N3-(1-triisopropylsilanyl-1H-indol-5-yl)-azetidine-1-carboxylic acid tert-butyl ester

Database identifiers

PubChem CID
68596385

Properties

Computed structural properties

Topological polar surface area
34.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
30

Related reactions

4 records
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Compound notes

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