N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]acetamide
Molecular Formula:
C
33
H
39
N
3
O
6
InChI:
InChI=1/C33H39N3O6/c1-39-19-9-17-35(33(38)24-42-27-10-5-4-6-11-27)23-32(37)36(22-25-14-15-30(40-2)31(20-25)41-3)18-16-26-21-34-29-13-8-7-12-28(26)29/h4-8,10-15,20-21,34H,9,16-19,22-24H2,1-3H3
InChIKey:
InChIKey=OFHDKMPKKRZFMN-UHFFFAOYAN
SMILES:
COCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C(=O)COC4=CC=CC=C4
Names:
N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]acetamide
Registries:
PubChem CID 4119756
PubChem ID 6048587
