Indole-3-acetic acid, alpha-phenyl-, 2-(dimethylamino)ethyl ester, hydrochloride

HCID 39889

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 51050-52-3
Standard SMILES: C[NH+](C)CCOC(=O)C(c1ccccc1)c1c[nH]c2ccccc12.[Cl-]
InChIKey: QVUDXWVLNZFUHM-UHFFFAOYSA-N
Molecular formula: C20H23ClN2O2
Average molar mass: 358.9 g/mol
Monoisotopic mass: 358.1448057

Names & identifiers

Preferred name: Indole-3-acetic acid, alpha-phenyl-, 2-(dimethylamino)ethyl ester, hydrochloride
IUPAC: 2-[2-(1H-indol-3-yl)-2-phenylacetyl]oxyethyl-dimethylazanium chloride

Names & synonyms

INDOLE-3-ACETIC ACID, alpha-PHENYL-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE51050-52-3RefChem:1087349alpha-Phenylindole-3-acetic acid 2-(dimethylamino)ethyl ester hydrochloride

Database identifiers

CAS: 51050-52-3
PubChem CID: 39889

Properties

Computed structural properties

Topological polar surface area: 46.5 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 25
Formal charge: 0
Complexity: 406

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…