N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]-2-[2-methylpropyl-(2-phenylacetyl)amino]acetamide
Molecular Formula:
C
32
H
37
N
3
O
3
InChI:
InChI=1/C32H37N3O3/c1-24(2)21-35(31(36)19-25-9-5-4-6-10-25)23-32(37)34(22-26-13-15-28(38-3)16-14-26)18-17-27-20-33-30-12-8-7-11-29(27)30/h4-16,20,24,33H,17-19,21-23H2,1-3H3
InChIKey:
InChIKey=JHPGHCXMGUXGST-UHFFFAOYAE
SMILES:
CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C(=O)CC4=CC=CC=C4
Names:
N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]-2-[2-methylpropyl-(2-phenylacetyl)amino]acetamide
Registries:
PubChem CID 4125613
PubChem ID 6056406
