2-(4-bromophenoxy)-N-[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
22
H
24
BrN
3
O
3
InChI:
InChI=1/C22H24BrN3O3/c1-3-4-5-12-26-19-11-6-15(2)13-18(19)21(22(26)28)25-24-20(27)14-29-17-9-7-16(23)8-10-17/h6-11,13H,3-5,12,14H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=GEYDWZKWZHDVKO-LQFNOIFHCU
SMILES:
CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=CC=C(C=C3)Br)C1=O
Names:
2-(4-bromophenoxy)-N-[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830285
PubChem ID 6626143
