N-[(5-bromo-1-ethyl-2-oxo-indol-3-ylidene)amino]-2-phenyl-acetamide
Molecular Formula:
C
18
H
16
BrN
3
O
2
InChI:
InChI=1/C18H16BrN3O2/c1-2-22-15-9-8-13(19)11-14(15)17(18(22)24)21-20-16(23)10-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=KYMZUDSZMACTPH-UYBDAZJACL
SMILES:
CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC3=CC=CC=C3)C1=O
Names:
N-[(5-bromo-1-ethyl-2-oxo-indol-3-ylidene)amino]-2-phenyl-acetamide
Registries:
PubChem CID 6796153
PubChem ID 4852717
