2-(4-chloro-2-methyl-phenoxy)-N-[(5-methoxy-2-oxo-1-pentyl-indol-3-ylidene)amino]propanamide
Molecular Formula:
C
24
H
28
ClN
3
O
4
InChI:
InChI=1/C24H28ClN3O4/c1-5-6-7-12-28-20-10-9-18(31-4)14-19(20)22(24(28)30)26-27-23(29)16(3)32-21-11-8-17(25)13-15(21)2/h8-11,13-14,16H,5-7,12H2,1-4H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=MGCVCXBCZRCXBN-LELJVTLKCR
SMILES:
CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C(C)OC3=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]propanamide
Registries:
PubChem CID 6830755
PubChem ID 6630608
