2-(4-fluorophenyl)-8-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylidene]-4-methyl-9-oxo-N-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Molecular Formula:
C
36
H
26
F
2
N
4
O
2
S
InChI:
InChI=1/C36H26F2N4O2S/c1-22-32(34(43)40-27-10-3-2-4-11-27)33(23-15-17-26(37)18-16-23)42-35(44)31(45-36(42)39-22)19-25-21-41(30-14-8-6-12-28(25)30)20-24-9-5-7-13-29(24)38/h2-19,21,33H,20H2,1H3,(H,40,43)/f/h40H
InChIKey:
InChIKey=NPDIPZUKYJTPGT-JGQOHXQGCZ
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5F)SC2=N1)C6=CC=C(C=C6)F)C(=O)NC7=CC=CC=C7
Names:
2-(4-fluorophenyl)-8-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylidene]-4-methyl-9-oxo-N-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Registries:
PubChem CID 4458877
PubChem ID 6572704
