2-(2-bromophenoxy)-N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]acetamide
Molecular Formula:
C
22
H
24
BrN
3
O
4
InChI:
InChI=1/C22H24BrN3O4/c1-14(2)10-11-26-18-9-8-15(29-3)12-16(18)21(22(26)28)25-24-20(27)13-30-19-7-5-4-6-17(19)23/h4-9,12,14H,10-11,13H2,1-3H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=DHQPVALLERFKAN-LQFNOIFHCP
SMILES:
CC(C)CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=CC=C3Br)C1=O
Names:
2-(2-bromophenoxy)-N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]acetamide
Registries:
PubChem CID 6830899
PubChem ID 6631910
