2-[3-[(E)-[[2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetyl]hydrazinylidene]methyl]indol-1-yl]acetic acid
Molecular Formula:
C23H22N4O4
InChI: InChI=1/C23H22N4O4/c28-21(14-27-12-17(10-22(27)29)16-6-2-1-3-7-16)25-24-11-18-13-26(15-23(30)31)20-9-5-4-8-19(18)20/h1-9,11,13,17H,10,12,14-15H2,(H,25,28)(H,30,31)/b24-11+/f/h25,30H
InChIKey: InChIKey=AXPAQPYCUJWFMT-DORRWDPPDS
SMILES: C1C(CN(C1=O)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)O)C4=CC=CC=C4
Names:
2-[3-[(E)-[[2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetyl]hydrazinylidene]methyl]indol-1-yl]acetic acid
Registries:
PubChem CID 9606988
PubChem ID 11581488
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