N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide
Molecular Formula:
C
20
H
21
N
3
O
4
InChI:
InChI=1/C20H21N3O4/c1-4-23-16-10-9-14(26-3)11-15(16)19(20(23)25)22-21-18(24)12-27-17-8-6-5-7-13(17)2/h5-11H,4,12H2,1-3H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=BJOZQUBHRUOAFR-PKSOQXRJCT
SMILES:
CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=CC=C3C)C1=O
Names:
N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 6830511
PubChem ID 6628505
