2-Indolinone, 1-benzyl-3-methyl-3-piperidinomethyl-, monohydrochloride
Basic information
- CAS
34943-93-6- Standard SMILES
CC1(C[NH+]2CCCCC2)C(=O)N(Cc2ccccc2)c2ccccc21.[Cl-]- InChIKey
ZVAXSEAMVSGYCP-UHFFFAOYSA-N- Molecular formula
- C22H27ClN2O
- Average molar mass
- 370.9 g/mol
- Monoisotopic mass
- 370.1811912
Names & identifiers
- Preferred name
- 2-Indolinone, 1-benzyl-3-methyl-3-piperidinomethyl-, monohydrochloride
- IUPAC
- 1-benzyl-3-methyl-3-(piperidin-1-ium-1-ylmethyl)indol-2-one chloride
Names & synonyms
1-Benzyl-3-methyl-3-piperidinomethyl-2-indolinone hydrochloride2-INDOLINONE, 1-BENZYL-3-METHYL-3-PIPERIDINOMETHYL-, MONOHYDROCHLORIDE2H-Indol-2-one, 1,3-dihydro-3-methyl-1-(phenylmethyl)-3-(1-piperidinylmethyl)-, HCl34943-93-6RefChem:262086
Database identifiers
- CAS
34943-93-6- PubChem CID
- 36996
Properties
Computed structural properties
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 467
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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