Basic information
- CAS
51050-51-2- Standard SMILES
CC[NH+](CC)CCOC(=O)C(c1ccccc1)c1c[nH]c2ccccc12.[Cl-]- InChIKey
FYQHAWAKUYIWEF-UHFFFAOYSA-N- Molecular formula
- C22H27ClN2O2
- Average molar mass
- 386.9 g/mol
- Monoisotopic mass
- 386.1761058
Names & identifiers
- Preferred name
- 2-(Diethylamino)ethyl (1H-indol-3-yl)(phenyl)acetate--hydrogen chloride (1/1)
- IUPAC
- diethyl-[2-[2-(1H-indol-3-yl)-2-phenylacetyl]oxyethyl]azanium chloride
Names & synonyms
51050-51-2DTXSID50965337RefChem:1061607DTXCID2013930082-(Diethylamino)ethyl (1H-indol-3-yl)(phenyl)acetate--hydrogen chloride (1/1)alpha-Phenylindole-3-acetic acid 2-(diethylamino)ethyl ester hydrochlorideN,N-Diethylaminoethyl indol-3-ylphenylacetate hydrochlorideINDOLE-3-ACETIC ACID, alpha-PHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE
Database identifiers
- CAS
51050-51-2- PubChem CID
- 39887
Properties
Computed structural properties
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 432
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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