N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
20
H
21
N
3
O
5
InChI:
InChI=1/C20H21N3O5/c1-4-23-17-10-9-15(27-3)11-16(17)19(20(23)25)22-21-18(24)12-28-14-7-5-13(26-2)6-8-14/h5-11H,4,12H2,1-3H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=FSQNEEHHJJDMMV-PKSOQXRJCL
SMILES:
CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=C(C=C3)OC)C1=O
Names:
N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 6830531
PubChem ID 6628709
