Molecular Formula: C43H59N3O19
InChIKey: InChIKey=MYTFFQYNMBERPG-LULDDKDFCE
SMILES: CC[NH+](CC)CCOC(=O)COC1=CC2=C(C=C1)N(C(=C2C(=O)OCC[NH+](CC)CC)C)C3=CC=CC=C3C.C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O.C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O
Names:
1H-Indole-3-carboxylic acid, 5-(2-(2-(diethylamino)ethoxy)-2-oxoethoxy)-2-methyl-1-(2-methylphenyl)-, 2-(diethylamino)ethyl ester, dicitrate
1H-INDOLE-3-CARBOXYLIC ACID, 5-(2-(2-(DIETHYLAMINO)ETHOXY)-2-OXOETHOXY)-2-METHYL
1-o-Tolyl-2-methyl-3-carboxyindolyl-5-hydroxyacetic acid bis-diethylaminoethyl ester dicitrate
3-carboxy-3,5-dihydroxy-5-oxo-pentanoate; 2-[5-(2-diethylammonioethoxycarbonylmethoxy)-2-methyl-1-(2-methylphenyl)indole-3-carbonyl]oxyethyl-diethyl-azanium
68360-95-2
Registries:
PubChem CID 50158
PubChem ID 188671