N-[(5-methoxy-2-oxo-1-pentyl-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
23
H
27
N
3
O
5
InChI:
InChI=1/C23H27N3O5/c1-4-5-6-13-26-20-12-11-18(30-3)14-19(20)22(23(26)28)25-24-21(27)15-31-17-9-7-16(29-2)8-10-17/h7-12,14H,4-6,13,15H2,1-3H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=QAOWNTRITPENIO-LQFNOIFHCI
SMILES:
CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=C(C=C3)OC)C1=O
Names:
N-[(5-methoxy-2-oxo-1-pentyl-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 6830785
PubChem ID 6630948