Molecule
(1-benzyl-2-phenylindol-3-yl)-[4-(trifluoromethyl)phenyl]methanone
Chemical Information
| InChI | InChI=1S/C29H20F3NO/c30-29(31,32)23-17-15-22(16-18-23)28(34)26-24-13-7-8-14-25(24)33(19-20-9-3-1-4-10-20)27(26)21-11-5-2-6-12-21/h1-18H,19H2 |
|---|---|
| SMILES | O=C(c1c2ccccc2n(c1c1ccccc1)Cc1ccccc1)c1ccc(cc1)C(F)(F)F |
| InChI Key | UWXZJIWLWRKQHS-UHFFFAOYSA-N |
| Exact Mass | 455.470 g/mol |
7 Related Dataset(s)
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