N-(4-fluorophenyl)-2-[3-[(E)-[3-[(4-methylphenyl)carbamoylmethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide
Molecular Formula:
C
29
H
23
FN
4
O
4
S
InChI:
InChI=1/C29H23FN4O4S/c1-18-6-10-21(11-7-18)32-27(36)17-34-28(37)25(39-29(34)38)14-19-15-33(24-5-3-2-4-23(19)24)16-26(35)31-22-12-8-20(30)9-13-22/h2-15H,16-17H2,1H3,(H,31,35)(H,32,36)/b25-14+/f/h31-32H
InChIKey:
InChIKey=WMBDRTLDHYXRJP-RVEMUITPDB
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)F)SC2=O
Names:
N-(4-fluorophenyl)-2-[3-[(E)-[3-[(4-methylphenyl)carbamoylmethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide
Registries:
PubChem CID 6377662
PubChem ID 11605805
