2-[benzyl-[2-(2,3-dioxoindol-1-yl)acetyl]amino]-N-(4-dimethylaminophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
Molecular Formula:
C
36
H
36
N
4
O
7
InChI:
InChI=1/C36H36N4O7/c1-38(2)26-17-15-25(16-18-26)37-35(43)32(24-19-29(45-3)34(47-5)30(20-24)46-4)40(21-23-11-7-6-8-12-23)31(41)22-39-28-14-10-9-13-27(28)33(42)36(39)44/h6-20,32H,21-22H2,1-5H3,(H,37,43)/f/h37H
InChIKey:
InChIKey=LVRWBYLTUGXYBH-YLHGWYNBCO
SMILES:
CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC(=C(C(=C2)OC)OC)OC)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
Names:
2-[benzyl-[2-(2,3-dioxoindol-1-yl)acetyl]amino]-N-(4-dimethylaminophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
Registries:
PubChem CID 4462412
PubChem ID 10187638
