N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
23
H
27
N
3
O
5
InChI:
InChI=1/C23H27N3O5/c1-15(2)11-12-26-20-10-9-18(30-4)13-19(20)22(23(26)28)25-24-21(27)14-31-17-7-5-16(29-3)6-8-17/h5-10,13,15H,11-12,14H2,1-4H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=LCVUCUIXIIXHQX-LQFNOIFHCC
SMILES:
CC(C)CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=C(C=C3)OC)C1=O
Names:
N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 6830903
PubChem ID 6631914
