2-[(4-chlorophenyl)methyl-[2-(2,3-dioxoindol-1-yl)acetyl]amino]-N-(4-methoxyphenyl)butanamide
Molecular Formula:
C
28
H
26
ClN
3
O
5
InChI:
InChI=1/C28H26ClN3O5/c1-3-23(27(35)30-20-12-14-21(37-2)15-13-20)31(16-18-8-10-19(29)11-9-18)25(33)17-32-24-7-5-4-6-22(24)26(34)28(32)36/h4-15,23H,3,16-17H2,1-2H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=LUEIDATUJYUWCV-SREBMQDQCR
SMILES:
CCC(C(=O)NC1=CC=C(C=C1)OC)N(CC2=CC=C(C=C2)Cl)C(=O)CN3C4=CC=CC=C4C(=O)C3=O
Names:
2-[(4-chlorophenyl)methyl-[2-(2,3-dioxoindol-1-yl)acetyl]amino]-N-(4-methoxyphenyl)butanamide
Registries:
PubChem CID 4128731
PubChem ID 6060656
