2-[(4-chlorophenyl)methyl-[2-(2,3-dioxoindol-1-yl)acetyl]amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide
Molecular Formula:
C
32
H
26
ClN
3
O
5
InChI:
InChI=1/C32H26ClN3O5/c1-41-25-17-15-24(16-18-25)34-31(39)29(22-7-3-2-4-8-22)36(19-21-11-13-23(33)14-12-21)28(37)20-35-27-10-6-5-9-26(27)30(38)32(35)40/h2-18,29H,19-20H2,1H3,(H,34,39)/f/h34H
InChIKey:
InChIKey=HQZRRVFUMMZEOI-ZYMSVLFVCJ
SMILES:
COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=C(C=C3)Cl)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
Names:
2-[(4-chlorophenyl)methyl-[2-(2,3-dioxoindol-1-yl)acetyl]amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide
Registries:
PubChem CID 4128732
PubChem ID 6060657
