N-[(1,7-dimethyl-2-oxo-indol-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide
Molecular Formula:
C
19
H
19
N
3
O
4
InChI:
InChI=1/C19H19N3O4/c1-12-7-6-8-13-17(19(24)22(2)18(12)13)21-20-16(23)11-26-15-10-5-4-9-14(15)25-3/h4-10H,11H2,1-3H3,(H,20,23)/b21-17-/f/h20H
InChIKey:
InChIKey=HPGFYXGQKAFGNK-OWCNIHOPDD
SMILES:
CC1=CC=CC2=C1N(C(=O)C2=NNC(=O)COC3=CC=CC=C3OC)C
Names:
N-[(1,7-dimethyl-2-oxo-indol-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 5513162
PubChem ID 3307647