2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid
Molecular Formula:
C20H17FN2O3
InChI: InChI=1/C20H17FN2O3/c21-15-8-5-13(6-9-15)7-10-19(24)23-18(20(25)26)11-14-12-22-17-4-2-1-3-16(14)17/h1-10,12,18,22H,11H2,(H,23,24)(H,25,26)/b10-7+/f/h23,25H
InChIKey: InChIKey=KZVWMLMJQYTQQL-CMFNYPFNDV
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C=CC3=CC=C(C=C3)F
Names:
2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid
Registries:
PubChem CID 5711524
PubChem ID 3244793
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