| SpectraBase Spectrum ID |
HrUYupyQBYB |
| Name |
2-Benzoyl-7-methoxy-3-(2-methoxyphenylamino)-1h-indol |
| Alternate Name(s) |
[7-methoxy-3-(2-methoxyanilino)-1H-indol-2-yl](phenyl)methanone |
| CAS Registry Number |
101671-26-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2O3 |
| InChI |
InChI=1S/C23H20N2O3/c1-27-18-13-7-6-12-17(18)24-21-16-11-8-14-19(28-2)20(16)25-22(21)23(26)15-9-4-3-5-10-15/h3-14,24-25H,1-2H3 |
| InChIKey |
ORNAKKXERUDLFK-UHFFFAOYSA-N |
| Molecular Weight |
372.424 g/mol |
| SMILES |
[nH]1c2c(cccc2c(c1C(=O)c1ccccc1)Nc1c(OC)cccc1)OC |
| SPLASH |
splash10-00di-0119000000-61bcd6d7338e7f183ac8 |
| Source of Spectrum |
K-119-2302-10 |
| Wiley ID |
1355676 |
