2-(4-chlorophenoxy)-N-[(5-methoxy-2-oxo-1-pentyl-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
22
H
24
ClN
3
O
4
InChI:
InChI=1/C22H24ClN3O4/c1-3-4-5-12-26-19-11-10-17(29-2)13-18(19)21(22(26)28)25-24-20(27)14-30-16-8-6-15(23)7-9-16/h6-11,13H,3-5,12,14H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=FHNFBUZEPPWPEA-LQFNOIFHCJ
SMILES:
CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O
Names:
2-(4-chlorophenoxy)-N-[(5-methoxy-2-oxo-1-pentyl-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830780
PubChem ID 6630781
