Basic information
- CAS
42773-92-2- Standard SMILES
O=C1C(c2ccccc2)c2ccccc2N1CCC[NH+]1CCCCC1.[Cl-]- InChIKey
OBMATEABYKUCED-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-phenyl-1-(3-piperidinopropyl)-, monohydrochloride
- IUPAC
- 3-phenyl-1-(3-piperidin-1-ium-1-ylpropyl)-3H-indol-2-one chloride
Names & synonyms
1,3-Dihydro-3-phenyl-1-(3-piperidinopropyl)-2H-indol-2-one hydrochloride42773-92-22H-INDOL-2-ONE, 1,3-DIHYDRO-3-PHENYL-1-(3-PIPERIDINOPROPYL)-, MONOHYDROCHLORIDERefChem:268719
Database identifiers
- CAS
42773-92-2- PubChem CID
- 39295
Properties
Computed structural properties
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…