3-[[4-[1-[4-[(2-oxoindol-3-yl)amino]phenyl]cyclohexyl]phenyl]amino]indol-2-one
Molecular Formula:
C34H28N4O2
InChI: InChI=1/C34H28N4O2/c39-32-30(26-8-2-4-10-28(26)37-32)35-24-16-12-22(13-17-24)34(20-6-1-7-21-34)23-14-18-25(19-15-23)36-31-27-9-3-5-11-29(27)38-33(31)40/h2-5,8-19H,1,6-7,20-21H2,(H,35,37,39)(H,36,38,40)/f/h35-36H
InChIKey: InChIKey=LMMIEZXRZMPCOL-QQYWGXKICD
SMILES: C1CCC(CC1)(C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O)C5=CC=C(C=C5)NC6=C7C=CC=CC7=NC6=O
Names:
3-[[4-[1-[4-[(2-oxoindol-3-yl)amino]phenyl]cyclohexyl]phenyl]amino]indol-2-one
Registries:
PubChem CID 2356344
PubChem ID 4856461
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