N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[propyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide
Molecular Formula:
C
29
H
30
F
3
N
3
O
3
S
InChI:
InChI=1/C29H30F3N3O3S/c1-2-16-35(39(37,38)25-12-8-11-24(18-25)29(30,31)32)21-28(36)34(20-22-9-4-3-5-10-22)17-15-23-19-33-27-14-7-6-13-26(23)27/h3-14,18-19,33H,2,15-17,20-21H2,1H3
InChIKey:
InChIKey=JNFCCLWLQIJMFJ-UHFFFAOYAB
SMILES:
CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F
Names:
N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[propyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide
Registries:
PubChem CID 4450059
PubChem ID 6560722
