Basic information
- CAS
37129-57-0- Standard SMILES
CC1(c2ccccc2)C(=O)N(CC[NH+]2CCCCC2)c2ccccc21.[Cl-]- InChIKey
IGBPGHZQNNJZAP-UHFFFAOYSA-N- Molecular formula
- C22H27ClN2O
- Average molar mass
- 370.9 g/mol
- Monoisotopic mass
- 370.1811912
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-3-methyl-3-phenyl-1-(2-(piperidino)ethyl)-, monohydrochloride
- IUPAC
- 3-methyl-3-phenyl-1-(2-piperidin-1-ium-1-ylethyl)indol-2-one chloride
Names & synonyms
37129-57-01,3-Dihydro-3-methyl-3-phenyl-1-(2-(piperidino)ethyl)-2H-indol-2-one hydrochloride2H-Indol-2-one, 1,3-dihydro-3-methyl-3-phenyl-1-(2-(1-piperidinyl)ethyl)-, hydrochloride2H-Indol-2-one, 1,3-dihydro-3-methyl-3-phenyl-1-(2-(piperidino)ethyl)-, monohydrochlorideRefChem:268717
Database identifiers
- CAS
37129-57-0- PubChem CID
- 37696
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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