EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28N2O3 |
| Net Charge | 0 |
| Average Mass | 380.488 |
| Monoisotopic Mass | 380.20999 |
| SMILES | Cc1cc2c(OCC(CNC(C)(C)C)OC(=O)c3ccccc3)cccc2n1 |
| 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 |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate (CHEBI:143782) is a aromatic ether (CHEBI:35618) |
| 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate (CHEBI:143782) is a benzoate ester (CHEBI:36054) |
| 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate (CHEBI:143782) is a methylindole (CHEBI:38460) |
| 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate (CHEBI:143782) is a secondary amino compound (CHEBI:50995) |
| Incoming Relation(s) |
| (R)-bopindolol (CHEBI:143780) is a 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate (CHEBI:143782) |
| (S)-bopindolol (CHEBI:143781) is a 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate (CHEBI:143782) |
| IUPAC Name |
|---|
| 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate |