2-(2-bromophenoxy)-N-[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]acetamide
Molecular Formula:
C22H24BrN3O3
InChI: InChI=1/C22H24BrN3O3/c1-3-4-7-12-26-18-11-10-15(2)13-16(18)21(22(26)28)25-24-20(27)14-29-19-9-6-5-8-17(19)23/h5-6,8-11,13H,3-4,7,12,14H2,1-2H3,(H,24,27)/f/h24H
InChIKey: InChIKey=QEEDKPVVXLEXST-LQFNOIFHCC
SMILES: CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=CC=CC=C3Br)C1=O
Names:
2-(2-bromophenoxy)-N-[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830310
PubChem ID 6626486
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