Basic information
- CAS
34944-02-0- Standard SMILES
CC[NH+](CC)CCCOC1(C)C(=O)N(Cc2ccccc2)c2ccccc21.O=C([O-])C(=O)O- InChIKey
UZKSWGOCCGXBSZ-UHFFFAOYSA-N- Molecular formula
- C25H32N2O6
- Average molar mass
- 456.5 g/mol
- Monoisotopic mass
- 456.22603674
Names & identifiers
- Preferred name
- 2-Indolinone, 1-benzyl-3-(3-(diethylamino)propoxy)-3-methyl-, oxalate
- IUPAC
- 3-(1-benzyl-3-methyl-2-oxoindol-3-yl)oxypropyl-diethylazanium;2-hydroxy-2-oxoacetate
Names & synonyms
1-Benzyl-3-(3-(diethylamino)propoxy)-3-methyl-2-indolinone oxalate2-INDOLINONE, 1-BENZYL-3-(3-(DIETHYLAMINO)PROPOXY)-3-METHYL-, OXALATE34944-02-02H-Indol-2-one, 1,3-dihydro-3-(3-(diethylamino)propoxy)-3-methyl-1-(phenylmethyl)-, oxalateRefChem:262082
Database identifiers
- CAS
34944-02-0- PubChem CID
- 37010
Properties
Computed structural properties
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 551
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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