Basic information
- Standard SMILES
CCN1C(=O)Cc2cc(C(=O)c3ccccc3)ccc21- InChIKey
RGNSDWVDANBDBE-UHFFFAOYSA-N- Molecular formula
- C17H15NO2
- Average molar mass
- 265.31 g/mol
Names & identifiers
- Preferred name
- 1-Ethyl-5-benzoyloxindole
- IUPAC
- 5-benzoyl-1-ethyl-3H-indol-2-one
Names & synonyms
1-ethyl-5-benzoyloxindoleSCHEMBL9667595RGNSDWVDANBDBE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13770525
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 386
Related reactions
6 records
Compound notes
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