N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(2,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-methyl-1,3-thiazole-4-carboxamide

Molecular Formula: C35H40N4O5S


InChI: InChI=1/C35H40N4O5S/c1-38(16-14-24-10-13-31(42-3)33(18-24)44-5)35(40)30-23-45-34(37-30)22-39(21-26-11-12-27(41-2)19-32(26)43-4)17-15-25-20-36-29-9-7-6-8-28(25)29/h6-13,18-20,23,36H,14-17,21-22H2,1-5H3

InChIKey: InChIKey=IQOZUNLNONYQIC-UHFFFAOYAI
SMILES: CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CSC(=N2)CN(CCC3=CNC4=CC=CC=C43)CC5=C(C=C(C=C5)OC)OC

Names:
    N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(2,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-methyl-1,3-thiazole-4-carboxamide

Registries:
    PubChem CID 4121534
    PubChem ID 6050895