N-[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
19
H
19
N
3
O
5
InChI:
InChI=1/C19H19N3O5/c1-22-16-9-8-14(26-3)10-15(16)18(19(22)24)21-20-17(23)11-27-13-6-4-12(25-2)5-7-13/h4-10H,11H2,1-3H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=MJJWCEZHHCKGNO-UYBDAZJACD
SMILES:
CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=C(C=C3)OC)C1=O
Names:
N-[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 6830473
PubChem ID 6628130
