N-[(1-butyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-phenoxy-acetamide
Molecular Formula:
C
21
H
23
N
3
O
4
InChI:
InChI=1/C21H23N3O4/c1-3-4-12-24-18-11-10-16(27-2)13-17(18)20(21(24)26)23-22-19(25)14-28-15-8-6-5-7-9-15/h5-11,13H,3-4,12,14H2,1-2H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=CYAQNPQYJPZLAA-QWOVJGMICR
SMILES:
CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=CC=C3)C1=O
Names:
N-[(1-butyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-phenoxy-acetamide
Registries:
PubChem CID 6830724
PubChem ID 6630435
