Basic information
- Standard SMILES
CCOC(=O)c1c(C)c2cc(C#C[Si](C)(C)C)ccc2n1CCN1CCCC1- InChIKey
MZIWHCRKWLWXQF-UHFFFAOYSA-N- Molecular formula
- C23H32N2O2Si
- Average molar mass
- 396.6 g/mol
- Monoisotopic mass
- 396.2233048
Names & identifiers
- Preferred name
- ethyl 3-methyl-1-(2-pyrrolidin-1-yl-ethyl)-5-trimethylsilanylethynyl-1H-indole-2-carboxylate
- IUPAC
- ethyl 3-methyl-1-(2-pyrrolidin-1-ylethyl)-5-(2-trimethylsilylethynyl)indole-2-carboxylate
Names & synonyms
SCHEMBL4516389MZIWHCRKWLWXQF-UHFFFAOYSA-Nethyl 3-methyl-1-(2-pyrrolidin-1-yl-ethyl)-5-trimethylsilanylethynyl-1H-indole-2-carboxylate
Database identifiers
- PubChem CID
- 69075563
Properties
Computed structural properties
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 611
Related reactions
4 records
Compound notes
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