N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-phenoxy-acetamide
Molecular Formula:
C
19
H
19
N
3
O
4
InChI:
InChI=1/C19H19N3O4/c1-3-22-16-10-9-14(25-2)11-15(16)18(19(22)24)21-20-17(23)12-26-13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=KKEUDWQTHKMOQZ-UYBDAZJACP
SMILES:
CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=CC=C3)C1=O
Names:
N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-phenoxy-acetamide
Registries:
PubChem CID 6830529
PubChem ID 6628707