N-[(1-butyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
22
H
25
N
3
O
5
InChI:
InChI=1/C22H25N3O5/c1-4-5-12-25-19-11-10-17(29-3)13-18(19)21(22(25)27)24-23-20(26)14-30-16-8-6-15(28-2)7-9-16/h6-11,13H,4-5,12,14H2,1-3H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=CVRKHVGIQVGIHV-MPIMZMORCN
SMILES:
CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=C(C=C3)OC)C1=O
Names:
N-[(1-butyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 6830726
PubChem ID 6630437
