2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate
Molecular Formula:
C21H21N2O4-
InChI: InChI=1/C21H22N2O4/c1-13-6-5-7-14(2)20(13)27-12-19(24)23-18(21(25)26)10-15-11-22-17-9-4-3-8-16(15)17/h3-9,11,18,22H,10,12H2,1-2H3,(H,23,24)(H,25,26)/p-1/fC21H21N2O4/h23H/q-1
InChIKey: InChIKey=AXDXLIZLBDPVNF-ACKAHDEWCX
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]
Names:
2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 4087631
PubChem ID 6005641
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