| SpectraBase Spectrum ID |
JHB82G8hFWz |
| Name |
2-Benzoyl-5-methoxy-3-(4-methoxyphenylamino)-1h-indol |
| CAS Registry Number |
101671-25-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2O3 |
| InChI |
InChI=1S/C23H20N2O3/c1-27-17-10-8-16(9-11-17)24-21-19-14-18(28-2)12-13-20(19)25-22(21)23(26)15-6-4-3-5-7-15/h3-14,24-25H,1-2H3 |
| InChIKey |
VADZLQONUSDTPX-UHFFFAOYSA-N |
| Molecular Weight |
372.424 g/mol |
| SMILES |
[nH]1c2ccc(cc2c(c1C(=O)c1ccccc1)Nc1ccc(cc1)OC)OC |
| SPLASH |
splash10-00di-0209000000-1deb71a872d865b889c8 |
| Source of Spectrum |
K-119-2302-10 |
| Synonyms |
[5-methoxy-3-(4-methoxyanilino)-1H-indol-2-yl](phenyl)methanone |
| Wiley ID |
1355675 |
