Basic information
- CAS
37126-52-6- Standard SMILES
CC[NH+](CC)CCN1C(=O)C(CC)(c2ccccc2)c2ccccc21.[Cl-]- InChIKey
WANZSLLOWNXVMT-UHFFFAOYSA-N- Molecular formula
- C22H29ClN2O
- Average molar mass
- 372.9 g/mol
- Monoisotopic mass
- 372.1968412
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-1-(2-(diethylamino)ethyl)-3-ethyl-3-phenyl-, monohydrochloride
- IUPAC
- diethyl-[2-(3-ethyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium chloride
Names & synonyms
37126-52-61,3-Dihydro-1-(2-(diethylamino)ethyl)-3-ethyl-3-phenyl-2H-indol-2-one hydrochloride2H-Indol-2-one, 1,3-dihydro-1-(2-(diethylamino)ethyl)-3-ethyl-3-phenyl-, monohydrochlorideRefChem:268679
Database identifiers
- CAS
37126-52-6- PubChem CID
- 37639
Properties
Computed structural properties
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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