N-[(5-methoxy-2-oxo-1-propyl-indol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide
Molecular Formula:
C
21
H
23
N
3
O
4
InChI:
InChI=1/C21H23N3O4/c1-4-11-24-17-10-9-15(27-3)12-16(17)20(21(24)26)23-22-19(25)13-28-18-8-6-5-7-14(18)2/h5-10,12H,4,11,13H2,1-3H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=CHZFJLASRFDNCE-QWOVJGMICC
SMILES:
CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=CC=C3C)C1=O
Names:
N-[(5-methoxy-2-oxo-1-propyl-indol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 6830647
PubChem ID 6629678
