Basic information
- Standard SMILES
CN(CCN1CCCC1)S(=O)(=O)c1ccc(-c2c(O)[nH]c3ccc(C#N)cc23)nc1.Cl- InChIKey
GECIALRGJBQECL-UHFFFAOYSA-N- Molecular formula
- C21H24ClN5O3S
- Average molar mass
- 462 g/mol
Names & identifiers
- Preferred name
- 6-(5-Cyano-2-hydroxy-1H-indol-3-yl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-sulfonamide hydrochloride
- IUPAC
- 6-(5-cyano-2-hydroxy-1H-indol-3-yl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-sulfonamide;hydrochloride
Names & synonyms
SCHEMBL4063997GECIALRGJBQECL-UHFFFAOYSA-N6-(5-Cyano-2-hydroxy-1H-indol-3-yl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-sulfonamide hydrochloride
Database identifiers
- PubChem CID
- 136342136
Properties
Computed structural properties
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 741
Related reactions
1 records
Compound notes
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