N-(4-fluorophenyl)-2-[3-[[3-[(4-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide
Molecular Formula:
C
27
H
19
F
2
N
3
O
3
S
InChI:
InChI=1/C27H19F2N3O3S/c28-19-7-5-17(6-8-19)14-32-26(34)24(36-27(32)35)13-18-15-31(23-4-2-1-3-22(18)23)16-25(33)30-21-11-9-20(29)10-12-21/h1-13,15H,14,16H2,(H,30,33)/f/h30H
InChIKey:
InChIKey=LQJYISFWHHGEPG-SREBMQDQCY
SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)F)C=C4C(=O)N(C(=O)S4)CC5=CC=C(C=C5)F
Names:
N-(4-fluorophenyl)-2-[3-[[3-[(4-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide
Registries:
PubChem CID 4085128
PubChem ID 6002261
