SpectraBase Spectrum ID |
Ldjz5nXHNeP |
Name |
3-(2-Dimethylaminoethyl)-1-methyl-4-(4-methylphenylcarbonyl)-1H-indole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24N2O |
InChI |
InChI=1S/C21H24N2O/c1-15-8-10-16(11-9-15)21(24)18-6-5-7-19-20(18)17(14-23(19)4)12-13-22(2)3/h5-11,14H,12-13H2,1-4H3 |
InChIKey |
CSGMJNCMZSXHAR-UHFFFAOYSA-N |
Molecular Weight |
320.436 g/mol |
SMILES |
c1[n](c2cccc(c2c1CCN(C)C)C(=O)c1ccc(cc1)C)C |
SPLASH |
splash10-0006-9000000000-c9dace6b32e1e5468d67 |
Source of Spectrum |
QE-8-2042-10 |
Synonyms |
{3-[2-(dimethylamino)ethyl]-1-methyl-1H-indol-4-yl}(4-methylphenyl)methanone |
Wiley ID |
1557528 |