N-[(E)-1-[[(7-bromo-1,5-dimethyl-2-oxo-indol-3-ylidene)amino]carbamoyl]-2-phenyl-ethenyl]benzamide
Molecular Formula:
C
26
H
21
BrN
4
O
3
InChI:
InChI=1/C26H21BrN4O3/c1-16-13-19-22(26(34)31(2)23(19)20(27)14-16)29-30-25(33)21(15-17-9-5-3-6-10-17)28-24(32)18-11-7-4-8-12-18/h3-15H,1-2H3,(H,28,32)(H,30,33)/b21-15+,29-22-/f/h28,30H
InChIKey:
InChIKey=ANBNLPQQISPAIG-KLZPBOFUDH
SMILES:
CC1=CC(=C2C(=C1)C(=NNC(=O)C(=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C(=O)N2C)Br
Names:
N-[(E)-1-[[(7-bromo-1,5-dimethyl-2-oxo-indol-3-ylidene)amino]carbamoyl]-2-phenyl-ethenyl]benzamide
Registries:
PubChem CID 9612502
PubChem ID 11595113
