N-[(5-bromo-2-oxo-1-prop-2-enyl-indol-3-ylidene)amino]-2-hydroxy-2-phenyl-acetamide
Molecular Formula:
C
19
H
16
BrN
3
O
3
InChI:
InChI=1/C19H16BrN3O3/c1-2-10-23-15-9-8-13(20)11-14(15)16(19(23)26)21-22-18(25)17(24)12-6-4-3-5-7-12/h2-9,11,17,24H,1,10H2,(H,22,25)/b21-16+/f/h22H
InChIKey:
InChIKey=GOLDADNPEWURPA-AXZXDGADDM
SMILES:
C=CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C(C3=CC=CC=C3)O)C1=O
Names:
N-[(5-bromo-2-oxo-1-prop-2-enyl-indol-3-ylidene)amino]-2-hydroxy-2-phenyl-acetamide
Registries:
PubChem CID 9608737
PubChem ID 11585550