N-[1-(3-hydroxy-2-oxo-1H-indol-3-yl)propan-2-ylideneamino]-2-(2-methyl-4-propan-2-yl-phenoxy)acetamide
Molecular Formula:
C23H27N3O4
InChI: InChI=1/C23H27N3O4/c1-14(2)17-9-10-20(15(3)11-17)30-13-21(27)26-25-16(4)12-23(29)18-7-5-6-8-19(18)24-22(23)28/h5-11,14,29H,12-13H2,1-4H3,(H,24,28)(H,26,27)/b25-16+/f/h24,26H
InChIKey: InChIKey=KPVMIAUPZJBSTD-JDCGNOFIDA
SMILES: CC1=C(C=CC(=C1)C(C)C)OCC(=O)NN=C(C)CC2(C3=CC=CC=C3NC2=O)O
Names:
N-[1-(3-hydroxy-2-oxo-1H-indol-3-yl)propan-2-ylideneamino]-2-(2-methyl-4-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 9585173
PubChem ID 3303332
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