2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)-2-thiophen-2-yl-acetamide
Molecular Formula:
C
31
H
27
N
3
O
6
S
InChI:
InChI=1/C31H27N3O6S/c1-39-22-13-9-20(10-14-22)18-34(27(35)19-33-25-7-4-3-6-24(25)29(36)31(33)38)28(26-8-5-17-41-26)30(37)32-21-11-15-23(40-2)16-12-21/h3-17,28H,18-19H2,1-2H3,(H,32,37)/f/h32H
InChIKey:
InChIKey=LSTMQPQFHODSGT-OKPOJWAQCW
SMILES:
COC1=CC=C(C=C1)CN(C(C2=CC=CS2)C(=O)NC3=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-thiophen-2-yl-acetamide
Registries:
PubChem CID 3603177
PubChem ID 9761655
