N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[3-methoxypropyl-(2-phenylmethoxyacetyl)amino]acetamide
Molecular Formula:
C
34
H
41
N
3
O
6
InChI:
InChI=1/C34H41N3O6/c1-40-19-9-17-36(34(39)25-43-24-26-10-5-4-6-11-26)23-33(38)37(22-27-14-15-31(41-2)32(20-27)42-3)18-16-28-21-35-30-13-8-7-12-29(28)30/h4-8,10-15,20-21,35H,9,16-19,22-25H2,1-3H3
InChIKey:
InChIKey=RWRPYKLEMANESA-UHFFFAOYAK
SMILES:
COCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C(=O)COCC4=CC=CC=C4
Names:
N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[3-methoxypropyl-(2-phenylmethoxyacetyl)amino]acetamide
Registries:
PubChem CID 3549914
PubChem ID 4799033
