N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl-(2-phenylsulfanylacetyl)amino]acetamide
Molecular Formula:
C
31
H
35
N
3
O
2
S
InChI:
InChI=1/C31H35N3O2S/c1-24(2)20-34(31(36)23-37-27-13-7-4-8-14-27)22-30(35)33(21-25-11-5-3-6-12-25)18-17-26-19-32-29-16-10-9-15-28(26)29/h3-16,19,24,32H,17-18,20-23H2,1-2H3
InChIKey:
InChIKey=WQDHZGKKAHLIJF-UHFFFAOYAG
SMILES:
CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)CSC4=CC=CC=C4
Names:
N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl-(2-phenylsulfanylacetyl)amino]acetamide
Registries:
PubChem CID 4452219
PubChem ID 6563607
