EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H23F3N2O4S |
| Net Charge | 0 |
| Average Mass | 564.585 |
| Monoisotopic Mass | 564.13306 |
| SMILES | [H]c1c([H])c([H])c(S(=O)(=O)N([H])C(=O)c2c(-c3c([H])c([H])c(OC([H])([H])[H])c([H])c3[H])c3c([H])c([H])c([H])c([H])c3n2C([H])([H])c2c([H])c([H])c([H])c(C(F)(F)F)c2[H])c([H])c1[H] |
| InChI | InChI=1S/C30H23F3N2O4S/c1-39-23-16-14-21(15-17-23)27-25-12-5-6-13-26(25)35(19-20-8-7-9-22(18-20)30(31,32)33)28(27)29(36)34-40(37,38)24-10-3-2-4-11-24/h2-18H,19H2,1H3,(H,34,36) |
| InChIKey | BCPFCXDCWUXOGT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-METHOXYPHENYL)-N-(PHENYLSULFONYL)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1H-INDOLE-2-CARBOXAMIDE (CHEBI:44412) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-(4-methoxyphenyl)-N-(phenylsulfonyl)-1-[3-(trifluoromethyl)benzyl]-1H-indole-2-carboxamide | PDBeChem |
| 3-(4-METHOXYPHENYL)-N-(PHENYLSULFONYL)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1H-INDOLE-2-CARBOXAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NSI | PDBeChem |