| SpectraBase Spectrum ID |
AJkAap3dxSP |
| Name |
1-[1-methyl-3-[methyl(phenyl)amino]indol-2-yl]-2-[methyl(phenyl)amino]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H25N3O |
| InChI |
InChI=1S/C25H25N3O/c1-26(19-12-6-4-7-13-19)18-23(29)25-24(27(2)20-14-8-5-9-15-20)21-16-10-11-17-22(21)28(25)3/h4-17H,18H2,1-3H3 |
| InChIKey |
VULAKDMZNCINQT-UHFFFAOYSA-N |
| Molecular Weight |
383.495 g/mol |
| SMILES |
c1(c(c2ccccc2[n]1C)N(c1ccccc1)C)C(CN(c1ccccc1)C)=O |
| SPLASH |
splash10-0229-1964000000-19f1cc66a8a164b590fd |
| Source of Spectrum |
Y-27-1748-1 |
| Synonyms |
2-(N-methylanilino)-1-[1-methyl-3-(N-methylanilino)-2-indolyl]ethanone
2-(N-methylanilino)-1-[1-methyl-3-(N-methylanilino)indol-2-yl]ethanone |
| Wiley ID |
1361182 |
