1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate
CHEBI:CHEBI_143782
Definition
A methylindole that is 2-methyl-1H-indol-4-ol in which the hydrogen of the hydroxy group is replaced by a 2-(benzoyloxy)-3-(tert-butylamino)propyl group.
Chemical Information
- Molecular Formula
- C23H28N2O3
- Molecular Mass
- 380.488
- Charge
- 0
- SMILES
- C12=C(NC(=C1)C)C=CC=C2OCC(OC(C3=CC=CC=C3)=O)CNC(C)(C)C
- InChI
- InChI=1S/C23H28N2O3/c1-16-13-19-20(25-16)11-8-12-21(19)27-15-18(14-24-23(2,3)4)28-22(26)17-9-6-5-7-10-17/h5-13,18,24-25H,14-15H2,1-4H3
- InChIKey
- UUOJIACWOAYWEZ-UHFFFAOYSA-N
Alternative Names
- 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate
Drug Classification
-
aromatic etherView Class →
CHEBI:35618
-
benzoate esterView Class →
CHEBI:36054
-
secondary amino compoundView Class →
CHEBI:50995
-
methylindoleView Class →
CHEBI:38460
-
(R)-bopindololView Class →
CHEBI:143780
-
(S)-bopindololView Class →
CHEBI:143781
Important Medical Information
⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.
- Always consult with a healthcare professional before starting, stopping, or modifying any medication.
- Side effects may vary and this list may not be comprehensive.
- Drug interactions may occur with other medications.
Additional Identifiers
- core#notation
- CHEBI:143782
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Additional Attributes
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#id
- CHEBI:143782
- core#notation
- CHEBI:143782
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class
- owl#annotatedSource
- t112109