3-[[2-methyl-4-[3-methyl-4-[(2-oxoindol-3-yl)amino]phenyl]phenyl]amino]indol-2-one
Molecular Formula:
C
30
H
22
N
4
O
2
InChI:
InChI=1/C30H22N4O2/c1-17-15-19(11-13-23(17)31-27-21-7-3-5-9-25(21)33-29(27)35)20-12-14-24(18(2)16-20)32-28-22-8-4-6-10-26(22)34-30(28)36/h3-16H,1-2H3,(H,31,33,35)(H,32,34,36)/f/h31-32H
InChIKey:
InChIKey=IUMHIOJAPLLJTD-WUSLAWIHCR
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC3=C4C=CC=CC4=NC3=O)C)NC5=C6C=CC=CC6=NC5=O
Names:
3-[[2-methyl-4-[3-methyl-4-[(2-oxoindol-3-yl)amino]phenyl]phenyl]amino]indol-2-one
Registries:
PubChem CID 1379014
PubChem ID 3289353
