Basic information
- CAS
37129-51-4- Standard SMILES
CC[NH2+]CCCN1C(=O)C(C)(c2ccccc2)c2ccccc21.[Cl-]- InChIKey
TVEBKCJOPLIKCF-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-1-(3-(ethylamino)propyl)-3-methyl-3-phenyl-, monohydrochloride
- IUPAC
- ethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium chloride
Names & synonyms
37129-51-41,3-Dihydro-1-(3-(ethylamino)propyl)-3-methyl-3-phenyl-2H-indol-2-one hydrochloride2H-Indol-2-one, 1,3-dihydro-1-(3-(ethylamino)propyl)-3-methyl-3-phenyl-, monohydrochlorideRefChem:268695
Database identifiers
- CAS
37129-51-4- PubChem CID
- 37684
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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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