2-(4-chloro-2-methyl-phenoxy)-N-[(5-methoxy-2-oxo-1-pentyl-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
23
H
26
ClN
3
O
4
InChI:
InChI=1/C23H26ClN3O4/c1-4-5-6-11-27-19-9-8-17(30-3)13-18(19)22(23(27)29)26-25-21(28)14-31-20-10-7-16(24)12-15(20)2/h7-10,12-13H,4-6,11,14H2,1-3H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=VSZFRSKFEWQSCY-LNNLXFCOCY
SMILES:
CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=C(C=C(C=C3)Cl)C)C1=O
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(5-methoxy-2-oxo-1-pentyl-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830754
PubChem ID 6630607
