N-[(5-methoxy-2-oxo-1-propyl-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
21
H
23
N
3
O
5
InChI:
InChI=1/C21H23N3O5/c1-4-11-24-18-10-9-16(28-3)12-17(18)20(21(24)26)23-22-19(25)13-29-15-7-5-14(27-2)6-8-15/h5-10,12H,4,11,13H2,1-3H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=WITAJCDTNFQARK-QWOVJGMICK
SMILES:
CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=C(C=C3)OC)C1=O
Names:
N-[(5-methoxy-2-oxo-1-propyl-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 6830672
PubChem ID 6629850