1-[1-(2,3-dioxoindol-1-yl)-2-phenyl-1-(4-phenylphenyl)ethyl]indole-2,3-dione
Molecular Formula:
C
36
H
24
N
2
O
4
InChI:
InChI=1/C36H24N2O4/c39-32-28-15-7-9-17-30(28)37(34(32)41)36(23-24-11-3-1-4-12-24,38-31-18-10-8-16-29(31)33(40)35(38)42)27-21-19-26(20-22-27)25-13-5-2-6-14-25/h1-22H,23H2
InChIKey:
InChIKey=OSSYQTZKYSFNSR-UHFFFAOYAI
SMILES:
C1=CC=C(C=C1)CC(C2=CC=C(C=C2)C3=CC=CC=C3)(N4C5=CC=CC=C5C(=O)C4=O)N6C7=CC=CC=C7C(=O)C6=O
Names:
1-[1-(2,3-dioxoindol-1-yl)-2-phenyl-1-(4-phenylphenyl)ethyl]indole-2,3-dione
Registries:
PubChem CID 4194398
PubChem ID 8381564
