2H-Indol-2-one, 1,3-dihydro-3-ethyl-3-phenyl-1-(3-(piperidino)propyl)-, monohydrochloride
Basic information
- CAS
37126-57-1- Standard SMILES
CCC1(c2ccccc2)C(=O)N(CCC[NH+]2CCCCC2)c2ccccc21.[Cl-]- InChIKey
DBNJMXSWDPYGHH-UHFFFAOYSA-N- Molecular formula
- C24H31ClN2O
- Average molar mass
- 399 g/mol
- Monoisotopic mass
- 398.2124913
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-3-ethyl-3-phenyl-1-(3-(piperidino)propyl)-, monohydrochloride
- IUPAC
- 3-ethyl-3-phenyl-1-(3-piperidin-1-ium-1-ylpropyl)indol-2-one chloride
Names & synonyms
37126-57-11,3-Dihydro-3-ethyl-3-phenyl-1-(3-(piperidino)propyl)-2H-indol-2-one hydrochloride2H-Indol-2-one, 1,3-dihydro-3-ethyl-3-phenyl-1-(3-(piperidino)propyl)-, monohydrochlorideRefChem:268710
Database identifiers
- CAS
37126-57-1- PubChem CID
- 37647
Properties
Computed structural properties
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 495
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Compound notes
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