2H-Indol-2-one, 1,3-dihydro-1-(2-(diethylamino)ethyl)-3-methyl-3-phenyl-, monohydrochloride
Basic information
- CAS
37129-56-9- Standard SMILES
CC[NH+](CC)CCN1C(=O)C(C)(c2ccccc2)c2ccccc21.[Cl-]- InChIKey
QLWBPTBQKCFUBG-UHFFFAOYSA-N- Molecular formula
- C21H27ClN2O
- Average molar mass
- 358.9 g/mol
- Monoisotopic mass
- 358.1811912
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-1-(2-(diethylamino)ethyl)-3-methyl-3-phenyl-, monohydrochloride
- IUPAC
- diethyl-[2-(3-methyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium chloride
Names & synonyms
37129-56-91,3-Dihydro-1-(2-(diethylamino)ethyl)-3-methyl-3-phenyl-2H-indol-2-one hydrochloride2H-Indol-2-one, 1,3-dihydro-1-(2-(diethylamino)ethyl)-3-methyl-3-phenyl-, monohydrochlorideRefChem:268680
Database identifiers
- CAS
37129-56-9- PubChem CID
- 37694
Properties
Computed structural properties
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 428
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Compound notes
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