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CHEBI:117104 - 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-[5-(trifluoromethyl)-1-benzotriazolyl]-1-piperidinyl]ethanone
| Formula | C23H24F3N5O |
| Net Charge | 0 |
| Average Mass | 443.473 |
| Monoisotopic Mass | 443.19330 |
| SMILES | CC1Cc2ccccc2N1C(=O)CN1CCC(n2nnc3cc(C(F)(F)F)ccc32)CC1 |
| InChI | InChI=1S/C23H24F3N5O/c1-15-12-16-4-2-3-5-20(16)30(15)22(32)14-29-10-8-18(9-11-29)31-21-7-6-17(23(24,25)26)13-19(21)27-28-31/h2-7,13,15,18H,8-12,14H2,1H3 |
| InChIKey | GCPQPOUIAUKDFC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-[5-(trifluoromethyl)-1-benzotriazolyl]-1-piperidinyl]ethanone (CHEBI:117104) has functional parent α-amino acid (CHEBI:33704) |
| 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-[5-(trifluoromethyl)-1-benzotriazolyl]-1-piperidinyl]ethanone (CHEBI:117104) is a organonitrogen compound (CHEBI:35352) |
| 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-[5-(trifluoromethyl)-1-benzotriazolyl]-1-piperidinyl]ethanone (CHEBI:117104) is a organooxygen compound (CHEBI:36963) |
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