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| Formula | C27H25ClN4O3 |
| Net Charge | 0 |
| Average Mass | 488.975 |
| Monoisotopic Mass | 488.16152 |
| SMILES | [H]c1c([H])c(-n2c([H])c([H])c([H])c([H])c2=O)c([H])c([H])c1C(=O)N([H])[C@@]1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]1([H])N([H])C(=O)c1c([H])c([H])c2c(Cl)c([H])n([H])c2c1[H] |
| InChI | InChI=1S/C27H25ClN4O3/c28-21-16-29-24-15-18(10-13-20(21)24)27(35)31-23-6-2-1-5-22(23)30-26(34)17-8-11-19(12-9-17)32-14-4-3-7-25(32)33/h3-4,7-16,22-23,29H,1-2,5-6H2,(H,30,34)(H,31,35)/t22-,23+/m0/s1 |
| InChIKey | PMRPPULYFDNTHJ-XZOQPEGZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-CHLORO-N-((1R,2S) -2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO)CYCLOHEXYL)-1H-INDOLE-6-CARBOXAMIDE (CHEBI:49735) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-CHLORO-N-((1R,2S) -2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO)CYCLOHEXYL)-1H-INDOLE-6-CARBOXAMIDE | PDBeChem |
| 3-chloro-N-[(1R,2S)-2-({[4-(2-oxopyridin-1(2H)-yl)phenyl]carbonyl}amino)cyclohexyl]-1H-indole-6-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ME4 | PDBeChem |