N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]acetamide
Molecular Formula:
C
32
H
37
N
3
O
6
InChI:
InChI=1/C32H37N3O6/c1-38-18-17-35(32(37)23-41-26-9-5-4-6-10-26)22-31(36)34(21-24-13-14-29(39-2)30(19-24)40-3)16-15-25-20-33-28-12-8-7-11-27(25)28/h4-14,19-20,33H,15-18,21-23H2,1-3H3
InChIKey:
InChIKey=WQSNWTGMJCRNEP-UHFFFAOYAV
SMILES:
COCCN(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-[2-methoxyethyl-(2-phenoxyacetyl)amino]acetamide
Registries:
PubChem CID 4108727
PubChem ID 6033697
