3-cyclopentyl-5-[[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Molecular Formula:
C
31
H
28
FN
3
OS
InChI:
InChI=1/C31H28FN3OS/c1-21-26(25-16-8-10-18-28(25)34(21)20-22-11-5-9-17-27(22)32)19-29-30(36)35(24-14-6-7-15-24)31(37-29)33-23-12-3-2-4-13-23/h2-5,8-13,16-19,24H,6-7,14-15,20H2,1H3/b29-19u,33-31-
InChIKey:
InChIKey=AGYNVEABFUBIAD-HUODINJPBF
SMILES:
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3F)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)C6CCCC6
Names:
3-cyclopentyl-5-[[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Registries:
PubChem CID 4117037
PubChem ID 6044870
