N-(1,3-dioxo-2-phenyl-isoindol-5-yl)-2-[4-[(1,3-dioxo-2-phenyl-isoindol-5-yl)carbamoyl]phenyl]-1,3-dioxo-isoindole-5-carboxamide
Molecular Formula:
C
44
H
25
N
5
O
8
InChI:
InChI=1/C44H25N5O8/c50-37(45-26-14-19-32-35(22-26)43(56)47(40(32)53)28-7-3-1-4-8-28)24-11-16-30(17-12-24)49-39(52)31-18-13-25(21-34(31)42(49)55)38(51)46-27-15-20-33-36(23-27)44(57)48(41(33)54)29-9-5-2-6-10-29/h1-23H,(H,45,50)(H,46,51)/f/h45-46H
InChIKey:
InChIKey=RYJOUVRQSLYZEE-XAIUAXLWCS
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)C(=O)NC7=CC8=C(C=C7)C(=O)N(C8=O)C9=CC=CC=C9
Names:
N-(1,3-dioxo-2-phenyl-isoindol-5-yl)-2-[4-[(1,3-dioxo-2-phenyl-isoindol-5-yl)carbamoyl]phenyl]-1,3-dioxo-isoindole-5-carboxamide
Registries:
PubChem CID 3561308
PubChem ID 4819503
