N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-propan-2-yl-amino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Molecular Formula:
C
30
H
32
F
3
N
3
O
4
S
InChI:
InChI=1/C30H32F3N3O4S/c1-21(2)36(41(38,39)26-14-12-25(40-3)13-15-26)20-29(37)35(19-22-8-10-24(11-9-22)30(31,32)33)17-16-23-18-34-28-7-5-4-6-27(23)28/h4-15,18,21,34H,16-17,19-20H2,1-3H3
InChIKey:
InChIKey=KQVWFGNSGCERPV-UHFFFAOYAF
SMILES:
CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)S(=O)(=O)C4=CC=C(C=C4)OC
Names:
N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-propan-2-yl-amino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Registries:
PubChem CID 4143986
PubChem ID 6081018
