2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)butanamide
Molecular Formula:
C
29
H
29
N
3
O
6
InChI:
InChI=1/C29H29N3O6/c1-4-24(28(35)30-20-11-15-22(38-3)16-12-20)31(17-19-9-13-21(37-2)14-10-19)26(33)18-32-25-8-6-5-7-23(25)27(34)29(32)36/h5-16,24H,4,17-18H2,1-3H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=WADZZWMYJSFKRE-SREBMQDQCQ
SMILES:
CCC(C(=O)NC1=CC=C(C=C1)OC)N(CC2=CC=C(C=C2)OC)C(=O)CN3C4=CC=CC=C4C(=O)C3=O
Names:
2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)butanamide
Registries:
PubChem CID 4132944
PubChem ID 6066241
