2-[(3-chloro-4-fluoro-phenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C
29
H
29
ClF
2
N
4
O
3
InChI:
InChI=1/C29H29ClF2N4O3/c1-39-15-14-36(29(38)34-23-10-11-26(32)25(30)16-23)19-28(37)35(18-20-6-8-22(31)9-7-20)13-12-21-17-33-27-5-3-2-4-24(21)27/h2-11,16-17,33H,12-15,18-19H2,1H3,(H,34,38)/f/h34H
InChIKey:
InChIKey=FFVNTTWPGOECHA-ZYMSVLFVCC
SMILES:
COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F)C(=O)NC4=CC(=C(C=C4)F)Cl
Names:
2-[(3-chloro-4-fluoro-phenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 4457207
PubChem ID 6570444
