(2E)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethoxy]imino-N-(4-methylphenyl)acetamide
Molecular Formula:
C
20
H
21
N
3
O
3
InChI:
InChI=1/C20H21N3O3/c1-14-7-9-17(10-8-14)22-19(24)12-21-26-13-20(25)23-15(2)11-16-5-3-4-6-18(16)23/h3-10,12,15H,11,13H2,1-2H3,(H,22,24)/b21-12+/f/h22H
InChIKey:
InChIKey=JUFJFNDEDWHZEL-ATELPAPCDU
SMILES:
CC1CC2=CC=CC=C2N1C(=O)CON=CC(=O)NC3=CC=C(C=C3)C
Names:
(2E)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethoxy]imino-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 9607784
PubChem ID 11583333
