2-(4-bromophenoxy)-N-[[5-methyl-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]acetamide
Molecular Formula:
C
22
H
24
BrN
3
O
3
InChI:
InChI=1/C22H24BrN3O3/c1-14(2)10-11-26-19-9-4-15(3)12-18(19)21(22(26)28)25-24-20(27)13-29-17-7-5-16(23)6-8-17/h4-9,12,14H,10-11,13H2,1-3H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=ISYWORWGRCPZHK-LQFNOIFHCX
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=C(C=C3)Br)CCC(C)C
Names:
2-(4-bromophenoxy)-N-[[5-methyl-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]acetamide
Registries:
PubChem CID 6830392
PubChem ID 6627308
