Basic information
- CAS
37129-59-2- Standard SMILES
CC[NH+](CC)CCCN1C(=O)C(C)(c2ccccc2)c2ccccc21.O=C([O-])C(=O)O- InChIKey
DECAVEJBRPBKGY-UHFFFAOYSA-N- Molecular formula
- C24H30N2O5
- Average molar mass
- 426.5 g/mol
- Monoisotopic mass
- 426.21547206
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-1-(3-(diethylamino)propyl)-3-methyl-3-phenyl-, oxalate (1:1)
- IUPAC
- diethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;2-hydroxy-2-oxoacetate
Names & synonyms
37129-59-21,3-Dihydro-1-(3-(diethylamino)propyl)-3-methyl-3-phenyl-2H-indol-2-one oxalate2H-Indol-2-one, 1,3-dihydro-1-(3-(diethylamino)propyl)-3-methyl-3-phenyl-, oxalate (1:1)RefChem:268691
Database identifiers
- CAS
37129-59-2- PubChem CID
- 37700
Properties
Computed structural properties
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 519
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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