2-[3-[(Z)-2-cyano-2-[(4-ethoxyphenyl)carbamoyl]ethenyl]indol-1-yl]acetic acid
Molecular Formula:
C22H19N3O4
InChI: InChI=1/C22H19N3O4/c1-2-29-18-9-7-17(8-10-18)24-22(28)15(12-23)11-16-13-25(14-21(26)27)20-6-4-3-5-19(16)20/h3-11,13H,2,14H2,1H3,(H,24,28)(H,26,27)/b15-11-/f/h24,26H
InChIKey: InChIKey=JYPFUZLNEHZZDK-LEPRJHAWDZ
SMILES: CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)O)C#N
Names:
2-[3-[(Z)-2-cyano-2-[(4-ethoxyphenyl)carbamoyl]ethenyl]indol-1-yl]acetic acid
Registries:
PubChem CID 1925506
PubChem ID 11550564
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