Basic information
- Standard SMILES
CN(C)CCc1cn(C(=O)c2ccccc2)c2ccc(Br)cc12- InChIKey
BCISRNWLQWTGOG-UHFFFAOYSA-N- Molecular formula
- C19H19BrN2O
- Average molar mass
- 371.3 g/mol
Names & identifiers
- Preferred name
- 5-bromo-3-[2-(N,N-dimethylamino)ethyl]-1-benzoylindole
- IUPAC
- [5-bromo-3-[2-(dimethylamino)ethyl]indol-1-yl]-phenylmethanone
Names & synonyms
SCHEMBL6972524BCISRNWLQWTGOG-UHFFFAOYSA-N5-bromo-3-[2-(N,N-dimethylamino)ethyl]-1-benzoylindole
Database identifiers
- PubChem CID
- 19600443
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 408
Related reactions
6 records
Compound notes
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