Basic information
- Standard SMILES
CCN(CC)C(=O)n1cc(CCc2ccc(OC)cc2)c2cc(Br)ccc21- InChIKey
PKCJRPWZXLBSMV-UHFFFAOYSA-N- Molecular formula
- C22H25BrN2O2
- Average molar mass
- 429.3 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-3-[2-(4-methoxy-phenyl)-ethyl]-indole-1-carboxylic acid diethylamide
- IUPAC
- 5-bromo-N,N-diethyl-3-[2-(4-methoxyphenyl)ethyl]indole-1-carboxamide
Names & synonyms
SCHEMBL3407160PKCJRPWZXLBSMV-UHFFFAOYSA-N5-bromo-3-[2-(4-methoxy-phenyl)-ethyl]-indole-1-carboxylic acid diethylamide
Database identifiers
- PubChem CID
- 68630688
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 477
Related reactions
1 records
Compound notes
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