N-(4-fluorophenyl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-2-phenyl-acetamide
Molecular Formula:
C
30
H
26
FN
3
O
InChI:
InChI=1/C30H26FN3O/c31-23-15-17-24(18-16-23)34-30(35)29(22-11-5-2-6-12-22)33-19-26(21-9-3-1-4-10-21)27-20-32-28-14-8-7-13-25(27)28/h1-18,20,26,29,32-33H,19H2,(H,34,35)/f/h34H
InChIKey:
InChIKey=UZTSBDMMRJSSJV-ZYMSVLFVCM
SMILES:
C1=CC=C(C=C1)C(CNC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54
Names:
N-(4-fluorophenyl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-2-phenyl-acetamide
Registries:
PubChem CID 4830073
PubChem ID 9793658