| SpectraBase Spectrum ID |
3AbPG5nn5zg |
| Name |
Methanone, [5-methyl-2-[(4-methylphenyl)amino]-1H-indol-3-yl]phenyl- |
| CAS Registry Number |
118160-27-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2O |
| InChI |
InChI=1S/C23H20N2O/c1-15-8-11-18(12-9-15)24-23-21(22(26)17-6-4-3-5-7-17)19-14-16(2)10-13-20(19)25-23/h3-14,24-25H,1-2H3 |
| InChIKey |
QBBDPUUZCQCCOT-UHFFFAOYSA-N |
| Molecular Weight |
340.426 g/mol |
| SMILES |
[nH]1c2c(c(c1Nc1ccc(cc1)C)C(=O)c1ccccc1)cc(cc2)C |
| SPLASH |
splash10-000i-0009000000-c5e1eb8e8114980145b3 |
| Source of Spectrum |
F-44-1671-9 |
| Synonyms |
3-Benzoyl-5-methyl-2-(4-methylphenylamino)indole
[5-methyl-2-(4-toluidino)-1H-indol-3-yl](phenyl)methanone |
| Wiley ID |
1335616 |
![Methanone, [5-methyl-2-[(4-methylphenyl)amino]-1H-indol-3-yl]phenyl-](/api/spectrum/3AbPG5nn5zg/structure.png?h=300&w=458 "Methanone, [5-methyl-2-[(4-methylphenyl)amino]-1H-indol-3-yl]phenyl-")
