N-[(5-bromo-1-ethyl-2-oxo-indol-3-ylidene)amino]-2-[(2-methylphenyl)amino]acetamide
Molecular Formula:
C
19
H
19
BrN
4
O
2
InChI:
InChI=1/C19H19BrN4O2/c1-3-24-16-9-8-13(20)10-14(16)18(19(24)26)23-22-17(25)11-21-15-7-5-4-6-12(15)2/h4-10,21H,3,11H2,1-2H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=LUXAJIMVSBOCMG-QWOVJGMICC
SMILES:
CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CNC3=CC=CC=C3C)C1=O
Names:
N-[(5-bromo-1-ethyl-2-oxo-indol-3-ylidene)amino]-2-[(2-methylphenyl)amino]acetamide
Registries:
PubChem CID 6796221
PubChem ID 4856348
