Basic information
- CAS
34943-97-0- Standard SMILES
CC1(CC[NH+]2CCOCC2)C(=O)N(Cc2ccccc2)c2ccccc21.[Cl-]- InChIKey
KQCJVUYFSKKAFD-UHFFFAOYSA-N- Molecular formula
- C22H27ClN2O2
- Average molar mass
- 386.9 g/mol
- Monoisotopic mass
- 386.1761058
Names & identifiers
- Preferred name
- 2-Indolinone, 1-benzyl-3-methyl-3-(2-(morpholino)ethyl)-, monohydrochloride
- IUPAC
- 1-benzyl-3-methyl-3-(2-morpholin-4-ium-4-ylethyl)indol-2-one chloride
Names & synonyms
1-Benzyl-3-methyl-3-(2-(morpholino)ethyl)-2-indolinone hydrochloride2-INDOLINONE, 1-BENZYL-3-METHYL-3-(2-(MORPHOLINO)ETHYL)-, MONOHYDROCHLORIDE2H-Indol-2-one, 1,3-dihydro-3-methyl-3-(2-(4-morpholinyl)ethyl)-1-(phenylmethyl)-, HCl34943-97-0RefChem:262083
Database identifiers
- CAS
34943-97-0- PubChem CID
- 37002
Properties
Computed structural properties
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 485
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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