Basic information
- CAS
37129-52-5- Standard SMILES
CCC1(c2ccccc2)C(=O)N(CC[NH2+]C)c2ccccc21.[Cl-]- InChIKey
FAKISJGDKXCGRC-UHFFFAOYSA-N- Molecular formula
- C19H23ClN2O
- Average molar mass
- 330.8 g/mol
- Monoisotopic mass
- 330.1498911
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-3-ethyl-1-(2-(methylamino)ethyl)-3-phenyl-, monohydrochloride
- IUPAC
- 2-(3-ethyl-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium chloride
Names & synonyms
1,3-Dihydro-3-ethyl-1-(2-(methylamino)ethyl)-3-phenyl-2H-indol-2-one monohydrochloride1,3-Dihydro-3-ethyl-1-(2-(methylamino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride2H-Indol-2-one, 1,3-dihydro-3-ethyl-1-(2-(methylamino)ethyl)-3-phenyl-, monohydrochloride37129-52-5RefChem:268706
Database identifiers
- CAS
37129-52-5- PubChem CID
- 37686
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 391
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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