ethyl 3-(1H-indol-3-yl)-2-[(2-phenoxyacetyl)amino]propanoate
Molecular Formula:
C21H22N2O4
InChI: InChI=1/C21H22N2O4/c1-2-26-21(25)19(12-15-13-22-18-11-7-6-10-17(15)18)23-20(24)14-27-16-8-4-3-5-9-16/h3-11,13,19,22H,2,12,14H2,1H3,(H,23,24)/f/h23H
InChIKey: InChIKey=OKXFFMHIJWGAJX-MPIMZMORCX
SMILES: CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3
Names:
ethyl 3-(1H-indol-3-yl)-2-[(2-phenoxyacetyl)amino]propanoate
Registries:
PubChem CID 2787091
PubChem ID 3311120
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