IMMA
IMMA Structure
Systematic / IUPAC Name: 2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(4-morpholinyl)ethanone
ID: Reference5807
Other Names:
BML-190;
LM-4131 ;
2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-morpholinoethanone ;
2-[1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-morpholin-4-yl-ethanone;
2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-morpholin-4-ylethanone
Formula: C23H23ClN2O4
Class: Drugs of Abuse/Illegal Drugs
Spectral Data
IMMA mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 10/21/2016 1:03:30 PM |
Identificators
| InChI | InChI=1S/C23H23ClN2O4/c1-15-19(14-22(27)25-9-11-30-12-10-25)20-13-18(29-2)7-8-21(20)26(15)23(28)16-3-5-17(24)6-4-16/h3-8,13H,9-12,14H2,1-2H3 |
| InChI Key | BJSDNVVWJYDOLK-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N4CCOCC4 |
| CAS | 2854322 |
| Splash | |
| Other Names |
BML-190; LM-4131 ; 2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-morpholinoethanone ; 2-[1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-morpholin-4-yl-ethanone; 2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-morpholin-4-ylethanone; Indomethacin morpholinylamide |
In Other Databases
| ChEBI | CHEBI:93649 |
| Wikipedia | BML-190 |
| ChemSpider | 2321 |
| PubChem | 2415 |
| ChEMBL | CHEMBL72631 |