2-(4-methoxyphenoxy)-N-[[5-methyl-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]acetamide
Molecular Formula:
C
23
H
27
N
3
O
4
InChI:
InChI=1/C23H27N3O4/c1-15(2)11-12-26-20-10-5-16(3)13-19(20)22(23(26)28)25-24-21(27)14-30-18-8-6-17(29-4)7-9-18/h5-10,13,15H,11-12,14H2,1-4H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=GXTSABLCYUXGAW-LQFNOIFHCJ
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=C(C=C3)OC)CCC(C)C
Names:
2-(4-methoxyphenoxy)-N-[[5-methyl-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]acetamide
Registries:
PubChem CID 6830418
PubChem ID 6627542
