2-Indolinone, 1-(benzylmethylamino)-3-phenyl-3-(4-piperidinobutyl)-, monohydrochloride
Basic information
- CAS
40714-36-1- Standard SMILES
CN(Cc1ccccc1)N1C(=O)C(CCCC[NH+]2CCCCC2)(c2ccccc2)c2ccccc21.[Cl-]- InChIKey
DCVPWYPHVDVMDQ-UHFFFAOYSA-N- Molecular formula
- C31H38ClN3O
- Average molar mass
- 504.1 g/mol
- Monoisotopic mass
- 503.2703405
Names & identifiers
- Preferred name
- 2-Indolinone, 1-(benzylmethylamino)-3-phenyl-3-(4-piperidinobutyl)-, monohydrochloride
- IUPAC
- 1-[benzyl(methyl)amino]-3-phenyl-3-(4-piperidin-1-ium-1-ylbutyl)indol-2-one chloride
Names & synonyms
2-Indolinone, 1-(benzylmethylamino)-3-phenyl-3-(4-piperidinobutyl)-, monohydrochloride40714-36-11-(Benzylmethylamino)-3-phenyl-3-(4-piperidinobutyl)-2-indolinone monohydrochlorideRefChem:262077
Database identifiers
- CAS
40714-36-1- PubChem CID
- 38638
Properties
Computed structural properties
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 664
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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