2H-Indol-2-one, 1,3-dihydro-3-ethyl-1-(2-(ethylamino)ethyl)-3-phenyl-, monohydrochloride
Basic information
- CAS
37129-53-6- Standard SMILES
CC[NH2+]CCN1C(=O)C(CC)(c2ccccc2)c2ccccc21.[Cl-]- InChIKey
TXUQDKLZDRFERI-UHFFFAOYSA-N- Molecular formula
- C20H25ClN2O
- Average molar mass
- 344.9 g/mol
- Monoisotopic mass
- 344.1655411
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-3-ethyl-1-(2-(ethylamino)ethyl)-3-phenyl-, monohydrochloride
- IUPAC
- ethyl-[2-(3-ethyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium chloride
Names & synonyms
37129-53-61,3-Dihydro-3-ethyl-1-(2-(ethylamino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride2H-Indol-2-one, 1,3-dihydro-3-ethyl-1-(2-(ethylamino)ethyl)-3-phenyl-, monohydrochlorideRefChem:268705
Database identifiers
- CAS
37129-53-6- PubChem CID
- 37688
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 404
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Compound notes
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