2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)-2-(4-propan-2-ylphenyl)acetamide
Molecular Formula:
C
36
H
35
N
3
O
6
InChI:
InChI=1/C36H35N3O6/c1-23(2)25-11-13-26(14-12-25)33(35(42)37-27-15-19-29(45-4)20-16-27)39(21-24-9-17-28(44-3)18-10-24)32(40)22-38-31-8-6-5-7-30(31)34(41)36(38)43/h5-20,23,33H,21-22H2,1-4H3,(H,37,42)/f/h37H
InChIKey:
InChIKey=KBVKMBPAEWIKPN-YLHGWYNBCL
SMILES:
CC(C)C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC)N(CC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
Names:
2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)-2-(4-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 3594082
PubChem ID 9758742
