2-(2-bromophenoxy)-N-[(5-methoxy-2-oxo-1-propyl-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
20
H
20
BrN
3
O
4
InChI:
InChI=1/C20H20BrN3O4/c1-3-10-24-16-9-8-13(27-2)11-14(16)19(20(24)26)23-22-18(25)12-28-17-7-5-4-6-15(17)21/h4-9,11H,3,10,12H2,1-2H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=LQSQTONXRVWZHV-QWOVJGMICA
SMILES:
CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=CC=C3Br)C1=O
Names:
2-(2-bromophenoxy)-N-[(5-methoxy-2-oxo-1-propyl-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830668
PubChem ID 6629846