Basic information
- Standard SMILES
CCCOC(=O)CCc1[nH]c2ccccc2c1CC(=O)OCCC- InChIKey
CXIUUOPTVIXUOD-UHFFFAOYSA-N- Molecular formula
- C19H25NO4
- Average molar mass
- 331.4 g/mol
Names & identifiers
- Preferred name
- propyl 3-[3-(2-oxo-2-propoxyethyl)-1H-indol-2-yl]propanoate
- IUPAC
- propyl 3-[3-(2-oxo-2-propoxyethyl)-1H-indol-2-yl]propanoate
Names & synonyms
SCHEMBL2184718CXIUUOPTVIXUOD-UHFFFAOYSA-Npropyl 3-[3-(2-oxo-2-propoxyethyl)-1H-indol-2-yl]propanoate
Database identifiers
- PubChem CID
- 59487250
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 68.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 412
Related reactions
4 records
Compound notes
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