N-[(1-ethyl-5-methyl-2-oxo-indol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide
Molecular Formula:
C
20
H
21
N
3
O
3
InChI:
InChI=1/C20H21N3O3/c1-4-23-16-10-9-13(2)11-15(16)19(20(23)25)22-21-18(24)12-26-17-8-6-5-7-14(17)3/h5-11H,4,12H2,1-3H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=LCEWXBHOHAOBIX-PKSOQXRJCI
SMILES:
CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=CC=CC=C3C)C1=O
Names:
N-[(1-ethyl-5-methyl-2-oxo-indol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 6830064
PubChem ID 6623918
