2-(cyclopropyl-(naphthalen-1-ylcarbamoyl)amino)-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C
33
H
31
FN
4
O
2
InChI:
InChI=1/C33H31FN4O2/c34-26-14-12-23(13-15-26)21-37(19-18-25-20-35-30-10-4-3-9-29(25)30)32(39)22-38(27-16-17-27)33(40)36-31-11-5-7-24-6-1-2-8-28(24)31/h1-15,20,27,35H,16-19,21-22H2,(H,36,40)/f/h36H
InChIKey:
InChIKey=NKLGFVLVDCQOKA-ACIDLTHQCO
SMILES:
C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)F)C(=O)NC5=CC=CC6=CC=CC=C65
Names:
2-(cyclopropyl-(naphthalen-1-ylcarbamoyl)amino)-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 4451016
PubChem ID 6562054
