2-benzo[1,3]dioxol-5-yl-2-[(4-chlorophenyl)methyl-[2-(2,3-dioxoindol-1-yl)acetyl]amino]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
33
H
26
ClN
3
O
7
InChI:
InChI=1/C33H26ClN3O7/c1-42-24-13-11-23(12-14-24)35-32(40)30(21-8-15-27-28(16-21)44-19-43-27)37(17-20-6-9-22(34)10-7-20)29(38)18-36-26-5-3-2-4-25(26)31(39)33(36)41/h2-16,30H,17-19H2,1H3,(H,35,40)/f/h35H
InChIKey:
InChIKey=FPTLFEZWTFAZMG-CSKMVECVCC
SMILES:
COC1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)OCO3)N(CC4=CC=C(C=C4)Cl)C(=O)CN5C6=CC=CC=C6C(=O)C5=O
Names:
2-benzo[1,3]dioxol-5-yl-2-[(4-chlorophenyl)methyl-[2-(2,3-dioxoindol-1-yl)acetyl]amino]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4132942
PubChem ID 6066239
