2-[[2-(2,3-dioxoindol-1-yl)acetyl]-(pyridin-3-ylmethyl)amino]-N-(4-methoxyphenyl)-3-methyl-butanamide
Molecular Formula:
C
28
H
28
N
4
O
5
InChI:
InChI=1/C28H28N4O5/c1-18(2)25(27(35)30-20-10-12-21(37-3)13-11-20)32(16-19-7-6-14-29-15-19)24(33)17-31-23-9-5-4-8-22(23)26(34)28(31)36/h4-15,18,25H,16-17H2,1-3H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=OQQLLWYGGMNTJW-SREBMQDQCR
SMILES:
CC(C)C(C(=O)NC1=CC=C(C=C1)OC)N(CC2=CN=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C3=O
Names:
2-[[2-(2,3-dioxoindol-1-yl)acetyl]-(pyridin-3-ylmethyl)amino]-N-(4-methoxyphenyl)-3-methyl-butanamide
Registries:
PubChem CID 4118612
PubChem ID 6046994
