Basic information
- CAS
37126-58-2- Standard SMILES
CCC1(c2ccccc2)C(=O)N(CCC[NH+]2CCOCC2)c2ccccc21.[Cl-]- InChIKey
QOLROUACXYEROT-UHFFFAOYSA-N- Molecular formula
- C23H29ClN2O2
- Average molar mass
- 400.9 g/mol
- Monoisotopic mass
- 400.1917559
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-3-ethyl-1-(3-(morpholino)propyl)-3-phenyl-, monohydrochloride
- IUPAC
- 3-ethyl-1-(3-morpholin-4-ium-4-ylpropyl)-3-phenylindol-2-one chloride
Names & synonyms
37126-58-21,3-Dihydro-3-ethyl-1-(3-(morpholino)propyl)-3-phenyl-2H-indol-2-one hydrochloride2H-Indol-2-one, 1,3-dihydro-3-ethyl-1-(3-(morpholino)propyl)-3-phenyl-, monohydrochlorideRefChem:268708
Database identifiers
- CAS
37126-58-2- PubChem CID
- 37649
Properties
Computed structural properties
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 499
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…