| SpectraBase Spectrum ID |
2RX1qgHfEDD |
| Name |
Methanone, [7-methyl-2-[(2-methylphenyl)amino]-1H-indol-3-yl]phenyl- |
| CAS Registry Number |
118160-29-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2O |
| InChI |
InChI=1S/C23H20N2O/c1-15-9-6-7-14-19(15)24-23-20(22(26)17-11-4-3-5-12-17)18-13-8-10-16(2)21(18)25-23/h3-14,24-25H,1-2H3 |
| InChIKey |
DGFMJMUSCCSEKK-UHFFFAOYSA-N |
| Molecular Weight |
340.426 g/mol |
| SMILES |
[nH]1c2c(c(c1Nc1c(C)cccc1)C(=O)c1ccccc1)cccc2C |
| SPLASH |
splash10-000i-0009000000-5efaed9999f804bc3de7 |
| Source of Spectrum |
F-44-1671-9 |
| Synonyms |
3-Benzoyl-7-methyl-2-(2-methylphenylamino)indole
[7-methyl-2-(2-toluidino)-1H-indol-3-yl](phenyl)methanone |
| Wiley ID |
1335617 |
![Methanone, [7-methyl-2-[(2-methylphenyl)amino]-1H-indol-3-yl]phenyl-](/api/spectrum/2RX1qgHfEDD/structure.png?h=300&w=458 "Methanone, [7-methyl-2-[(2-methylphenyl)amino]-1H-indol-3-yl]phenyl-")
