Basic information
- Standard SMILES
CN(C(=O)Cc1c[nH]c2ccccc12)[C@@H]1CCCC[C@H]1N1CCCC1.Cl- InChIKey
ACHVYAGKKCDARN-GZJHNZOKSA-N- Molecular formula
- C21H30ClN3O
- Average molar mass
- 375.9 g/mol
- Monoisotopic mass
- 375.2077403
Names & identifiers
- Preferred name
- trans-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]-1H-indole-3-acetamide monohydrochloride
- IUPAC
- 2-(1H-indol-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide;hydrochloride
Names & synonyms
SCHEMBL10368227ACHVYAGKKCDARN-GZJHNZOKSA-Ntrans-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]-1H-indole-3-acetamide monohydrochloride
Database identifiers
- PubChem CID
- 70352298
Properties
Computed structural properties
- Topological polar surface area
- 39.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 462
Related reactions
1 records
Compound notes
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