1-[(1-acetyl-6-bromo-5-methyl-2-oxo-indol-3-ylidene)amino]-3-phenyl-urea
Molecular Formula:
C
18
H
15
BrN
4
O
3
InChI:
InChI=1/C18H15BrN4O3/c1-10-8-13-15(9-14(10)19)23(11(2)24)17(25)16(13)21-22-18(26)20-12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,20,22,26)/b21-16+/f/h20,22H
InChIKey:
InChIKey=JNRSRQAGTRQHIA-YEYYDWLADV
SMILES:
CC1=C(C=C2C(=C1)C(=NNC(=O)NC3=CC=CC=C3)C(=O)N2C(=O)C)Br
Names:
1-[(1-acetyl-6-bromo-5-methyl-2-oxo-indol-3-ylidene)amino]-3-phenyl-urea
Registries:
PubChem CID 5438097
PubChem ID 3305962