2-Indolinone, 1-(benzylmethylamino)-3-phenyl-3-(3-piperidinopropyl)-, monohydrochloride
Basic information
- CAS
33585-28-3- Standard SMILES
CN(Cc1ccccc1)N1C(=O)C(CCC[NH+]2CCCCC2)(c2ccccc2)c2ccccc21.[Cl-]- InChIKey
UKLFBKGHDYACAX-UHFFFAOYSA-N- Molecular formula
- C30H36ClN3O
- Average molar mass
- 490.1 g/mol
- Monoisotopic mass
- 489.2546905
Names & identifiers
- Preferred name
- 2-Indolinone, 1-(benzylmethylamino)-3-phenyl-3-(3-piperidinopropyl)-, monohydrochloride
- IUPAC
- 1-[benzyl(methyl)amino]-3-phenyl-3-(3-piperidin-1-ium-1-ylpropyl)indol-2-one chloride
Names & synonyms
2-Indolinone, 1-(benzylmethylamino)-3-phenyl-3-(3-piperidinopropyl)-, monohydrochloride33585-28-31-(Benzylmethylamino)-3-phenyl-3-(3-piperidinopropyl)-2-indolinone hydrochloride2H-Indol-2-one, 1,3-dihydro-1-(methyl(phenyl)amino)-3-phenyl-3-(3-(1-piperidinyl)propyl)-, monohydrochlorideRefChem:262076
Database identifiers
- CAS
33585-28-3- PubChem CID
- 36555
Properties
Computed structural properties
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 649
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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