Basic information
- Standard SMILES
CCOC(=O)c1[nH]c2ccc(OCc3ccccc3)cc2c1-c1ccccc1- InChIKey
CKGLEDHIOHOSEW-UHFFFAOYSA-N- Molecular formula
- C24H21NO3
- Average molar mass
- 371.4 g/mol
Names & identifiers
- Preferred name
- 5-benzyloxy-3-phenyl-1H-2-indole-carboxylic acid ethylester
- IUPAC
- ethyl 3-phenyl-5-phenylmethoxy-1H-indole-2-carboxylate
Names & synonyms
SCHEMBL8540181CKGLEDHIOHOSEW-UHFFFAOYSA-NAKOS0041197075-Benzyloxy-3-phenyl-1H-2indole carboxylic acid ethylester5-benzyloxy-3-phenyl-1H-2-indole-carboxylic acid ethylester
Database identifiers
- PubChem CID
- 4777862
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 51.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 498
Related reactions
4 records
Compound notes
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