2-Indolinone, 3-(3-(dimethylamino)propyl)-1-(methylphenethylamino)-3-phenyl-, monohydrochloride
Basic information
- CAS
33456-24-5- Standard SMILES
CN(CCc1ccccc1)N1C(=O)C(CCC[NH+](C)C)(c2ccccc2)c2ccccc21.[Cl-]- InChIKey
RVMMVBOXCAXFLL-UHFFFAOYSA-N- Molecular formula
- C28H34ClN3O
- Average molar mass
- 464 g/mol
- Monoisotopic mass
- 463.2390404
Names & identifiers
- Preferred name
- 2-Indolinone, 3-(3-(dimethylamino)propyl)-1-(methylphenethylamino)-3-phenyl-, monohydrochloride
- IUPAC
- dimethyl-[3-[1-[methyl(2-phenylethyl)amino]-2-oxo-3-phenylindol-3-yl]propyl]azanium chloride
Names & synonyms
3-(3-(Dimethylamino)propyl)-1-(methylphenethylamino)-3-phenyl-2-indolinone hydrochloride33456-24-52-Indolinone, 3-(3-(dimethylamino)propyl)-1-(methylphenethylamino)-3-phenyl-, monohydrochlorideRefChem:262108
Database identifiers
- CAS
33456-24-5- PubChem CID
- 36497
Properties
Computed structural properties
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 595
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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