N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-(2-phenylmethoxyacetyl)amino]acetamide
Molecular Formula:
C
33
H
39
N
3
O
5
InChI:
InChI=1/C33H39N3O5/c1-3-41-29-15-13-26(14-16-29)22-35(18-17-28-21-34-31-12-8-7-11-30(28)31)32(37)23-36(19-20-39-2)33(38)25-40-24-27-9-5-4-6-10-27/h4-16,21,34H,3,17-20,22-25H2,1-2H3
InChIKey:
InChIKey=OURFUBMOAHTZDY-UHFFFAOYAW
SMILES:
CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)COCC4=CC=CC=C4
Names:
N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-(2-phenylmethoxyacetyl)amino]acetamide
Registries:
PubChem CID 4452221
PubChem ID 6563609
