Basic information
- CAS
37129-58-1- Standard SMILES
CC1(c2ccccc2)C(=O)N(CC[NH+]2CCOCC2)c2ccccc21.[Cl-]- InChIKey
XBKXLXJNJZWOKW-UHFFFAOYSA-N- Molecular formula
- C21H25ClN2O2
- Average molar mass
- 372.9 g/mol
- Monoisotopic mass
- 372.1604557
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-3-methyl-1-(2-(morpholino)ethyl)-3-phenyl-, monohydrochloride
- IUPAC
- 3-methyl-1-(2-morpholin-4-ium-4-ylethyl)-3-phenylindol-2-one chloride
Names & synonyms
37129-58-11,3-Dihydro-3-methyl-1-(2-(morpholino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride2H-Indol-2-one, 1,3-dihydro-3-methyl-1-(2-(4-morpholinyl)ethyl)-3-phenyl-, hydrochloride2H-Indol-2-one, 1,3-dihydro-3-methyl-1-(2-(morpholino)ethyl)-3-phenyl-, monohydrochlorideRefChem:268715
Database identifiers
- CAS
37129-58-1- PubChem CID
- 37698
Properties
Computed structural properties
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 471
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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