N-[[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]methyl]-N-(2-methoxyethyl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
32
H
32
F
3
N
3
O
3
InChI:
InChI=1/C32H32F3N3O3/c1-41-20-19-38(30(39)16-13-24-7-3-2-4-8-24)23-31(40)37(22-25-11-14-27(15-12-25)32(33,34)35)18-17-26-21-36-29-10-6-5-9-28(26)29/h2-16,21,36H,17-20,22-23H2,1H3
InChIKey:
InChIKey=VGISXIYAUMDKGT-UHFFFAOYAR
SMILES:
COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)C=CC4=CC=CC=C4
Names:
N-[[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]methyl]-N-(2-methoxyethyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 3542256
PubChem ID 4785328
