| SpectraBase Spectrum ID |
B9ATJkMo4Rk |
| Name |
(R)-7'-Methyl-2-phenyl-1,2-dihydro-1'H-[2,3']biindolyl-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N2O |
| InChI |
InChI=1S/C23H18N2O/c1-15-8-7-12-17-19(14-24-21(15)17)23(16-9-3-2-4-10-16)22(26)18-11-5-6-13-20(18)25-23/h2-14,24-25H,1H3/t23-/m1/s1 |
| InChIKey |
VICDRLMAXJORBG-HSZRJFAPSA-N |
| Molecular Weight |
338.410 g/mol |
| SMILES |
N1[C@@](c2c[nH]c3c2cccc3C)(c2ccccc2)C(=O)c2c1cccc2 |
| SPLASH |
splash10-0a4r-0109000000-422cf07a8af5b9f728f0 |
| Source of Spectrum |
ASC-353-563/SM7-3l |
| Synonyms |
(R)-2-(7-methyl-1H-indol-3-yl)-2-phenylindolin-3-one |
| Wiley ID |
1764805 |
![(R)-7'-Methyl-2-phenyl-1,2-dihydro-1'H-[2,3']biindolyl-3-one](/api/spectrum/B9ATJkMo4Rk/structure.png?h=300&w=458 "(R)-7'-Methyl-2-phenyl-1,2-dihydro-1'H-[2,3']biindolyl-3-one")
