2-(4-methoxyphenoxy)-N-[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
23
H
27
N
3
O
4
InChI:
InChI=1/C23H27N3O4/c1-4-5-6-13-26-20-12-7-16(2)14-19(20)22(23(26)28)25-24-21(27)15-30-18-10-8-17(29-3)9-11-18/h7-12,14H,4-6,13,15H2,1-3H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=DOONPNNQRCZMCI-LQFNOIFHCV
SMILES:
CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=CC=C(C=C3)OC)C1=O
Names:
2-(4-methoxyphenoxy)-N-[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830314
PubChem ID 6626490
