3-[[4-[[4-[(2-oxoindol-3-yl)amino]phenyl]methyl]phenyl]amino]indol-2-one
Molecular Formula:
C
29
H
20
N
4
O
2
InChI:
InChI=1/C29H20N4O2/c34-28-26(22-5-1-3-7-24(22)32-28)30-20-13-9-18(10-14-20)17-19-11-15-21(16-12-19)31-27-23-6-2-4-8-25(23)33-29(27)35/h1-16H,17H2,(H,30,32,34)(H,31,33,35)/f/h30-31H
InChIKey:
InChIKey=ORDQRCSDFGGQRM-PUXXYCQMCM
SMILES:
C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC5=C6C=CC=CC6=NC5=O
Names:
3-[[4-[[4-[(2-oxoindol-3-yl)amino]phenyl]methyl]phenyl]amino]indol-2-one
Registries:
PubChem CID 2817311
PubChem ID 3276542
