Basic information
- CAS
63938-56-7- Standard SMILES
[Cl-].c1ccc(C[NH+](CCc2c[nH]c3ccccc23)Cc2ccccc2)cc1- InChIKey
HXWBGQXXBQWTEC-UHFFFAOYSA-N- Molecular formula
- C24H25ClN2
- Average molar mass
- 376.9 g/mol
- Monoisotopic mass
- 376.1706265
Names & identifiers
- Preferred name
- Indole, 3-(2-(dibenzylamino)ethyl)-, monohydrochloride
- IUPAC
- dibenzyl-[2-(1H-indol-3-yl)ethyl]azanium chloride
Names & synonyms
63938-56-7INDOLE, 3-(2-(DIBENZYLAMINO)ETHYL)-, MONOHYDROCHLORIDERefChem:1087319N,N-Dibenzyltryptamine hydrochloridedibenzyl-[2-(1H-indol-3-yl)ethyl]azanium;chlorideNSC 87523
Database identifiers
- CAS
63938-56-7- PubChem CID
- 45583
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…