Basic information
- Standard SMILES
CC(C)COc1ccccc1OCCNC(C)(C)Cc1c(C(N)=O)[nH]c2ccccc12.Cl- InChIKey
RLJFMTOIHKWYBK-UHFFFAOYSA-N- Molecular formula
- C25H34ClN3O3
- Average molar mass
- 460 g/mol
Names & identifiers
- Preferred name
- [2-(2-aminocarbonyl-1H-indol-3-yl)-1,1-dimethylethyl]{2-[2-(2-methylprop-1-yloxy)phenoxy]ethyl}amine hydrochloride
- IUPAC
- 3-[2-methyl-2-[2-[2-(2-methylpropoxy)phenoxy]ethylamino]propyl]-1H-indole-2-carboxamide;hydrochloride
Names & synonyms
SCHEMBL9262930RLJFMTOIHKWYBK-UHFFFAOYSA-N[2-(2-aminocarbonyl-1H-indol-3-yl)-1,1-dimethylethyl]{2-[2-(2-methylprop-1-yloxy)phenoxy]ethyl}amine hydrochloride
Database identifiers
- PubChem CID
- 19919935
Properties
Computed structural properties
- Topological polar surface area
- 89.4 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 568
Related reactions
1 records
Compound notes
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