N-[4-[3-oxo-1-[4-[(2-phenylacetyl)amino]phenyl]-2H-isoindol-1-yl]phenyl]-2-phenyl-acetamide
Molecular Formula:
C
36
H
29
N
3
O
3
InChI:
InChI=1/C36H29N3O3/c40-33(23-25-9-3-1-4-10-25)37-29-19-15-27(16-20-29)36(32-14-8-7-13-31(32)35(42)39-36)28-17-21-30(22-18-28)38-34(41)24-26-11-5-2-6-12-26/h1-22H,23-24H2,(H,37,40)(H,38,41)(H,39,42)/f/h37-39H
InChIKey:
InChIKey=VGGPUQDUEMZNHQ-LHJOIZJHCB
SMILES:
C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C(=O)N3)C5=CC=C(C=C5)NC(=O)CC6=CC=CC=C6
Names:
N-[4-[3-oxo-1-[4-[(2-phenylacetyl)amino]phenyl]-2H-isoindol-1-yl]phenyl]-2-phenyl-acetamide
Registries:
PubChem CID 2832127
PubChem ID 3300861
