2-[(2,4-difluorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide
Molecular Formula:
C
30
H
32
F
2
N
4
O
3
InChI:
InChI=1/C30H32F2N4O3/c1-21-7-9-22(10-8-21)19-35(14-13-23-18-33-27-6-4-3-5-25(23)27)29(37)20-36(15-16-39-2)30(38)34-28-12-11-24(31)17-26(28)32/h3-12,17-18,33H,13-16,19-20H2,1-2H3,(H,34,38)/f/h34H
InChIKey:
InChIKey=OCYIKJYUICOLCU-ZYMSVLFVCU
SMILES:
CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)NC4=C(C=C(C=C4)F)F
Names:
2-[(2,4-difluorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide
Registries:
PubChem CID 4458887
PubChem ID 6572717
