2-[(4-chlorophenyl)methyl-[2-(2,3-dioxoindol-1-yl)acetyl]amino]-N-(4-methoxyphenyl)-2-methyl-propanamide
Molecular Formula:
C
28
H
26
ClN
3
O
5
InChI:
InChI=1/C28H26ClN3O5/c1-28(2,27(36)30-20-12-14-21(37-3)15-13-20)32(16-18-8-10-19(29)11-9-18)24(33)17-31-23-7-5-4-6-22(23)25(34)26(31)35/h4-15H,16-17H2,1-3H3,(H,30,36)/f/h30H
InChIKey:
InChIKey=ROFODNVVAHTALE-SREBMQDQCJ
SMILES:
CC(C)(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)-2-methyl-propanamide
Registries:
PubChem CID 4128736
PubChem ID 6060661
