ethyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate
Molecular Formula:
C21H21ClN2O4
InChI: InChI=1/C21H21ClN2O4/c1-2-27-21(26)19(11-14-12-23-18-6-4-3-5-17(14)18)24-20(25)13-28-16-9-7-15(22)8-10-16/h3-10,12,19,23H,2,11,13H2,1H3,(H,24,25)/f/h24H
InChIKey: InChIKey=NPOZQZFWCWCTDP-LQFNOIFHCS
SMILES: CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)Cl
Names:
ethyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 4140463
PubChem ID 6076351
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