N-[(1,7-dimethyl-2-oxo-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
19
H
19
N
3
O
4
InChI:
InChI=1/C19H19N3O4/c1-12-5-4-6-15-17(19(24)22(2)18(12)15)21-20-16(23)11-26-14-9-7-13(25-3)8-10-14/h4-10H,11H2,1-3H3,(H,20,23)/b21-17-/f/h20H
InChIKey:
InChIKey=IHRKGNHAAADKRA-OWCNIHOPDD
SMILES:
CC1=CC=CC2=C1N(C(=O)C2=NNC(=O)COC3=CC=C(C=C3)OC)C
Names:
N-[(1,7-dimethyl-2-oxo-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 5445763
PubChem ID 3307646