N-(4-fluorophenyl)-2-[3-[7-(3-methylbenzofuran-2-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetamide
Molecular Formula:
C
29
H
18
FN
5
O
4
S
InChI:
InChI=1/C29H18FN5O4S/c1-15-18-6-3-5-9-21(18)39-24(15)26-32-29-35(33-26)28(38)25(40-29)23-19-7-2-4-8-20(19)34(27(23)37)14-22(36)31-17-12-10-16(30)11-13-17/h2-13H,14H2,1H3,(H,31,36)/f/h31H
InChIKey:
InChIKey=RXHCIEHBWPGDSU-VJSLDGLSCP
SMILES:
CC1=C(OC2=CC=CC=C12)C3=NN4C(=O)C(=C5C6=CC=CC=C6N(C5=O)CC(=O)NC7=CC=C(C=C7)F)SC4=N3
Names:
N-(4-fluorophenyl)-2-[3-[7-(3-methylbenzofuran-2-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetamide
Registries:
PubChem CID 4499391
PubChem ID 6622783