ethyl 4-[[2-[3-[7-(4-chlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetyl]amino]benzoate
Molecular Formula:
C
29
H
20
ClN
5
O
5
S
InChI:
InChI=1/C29H20ClN5O5S/c1-2-40-28(39)17-9-13-19(14-10-17)31-22(36)15-34-21-6-4-3-5-20(21)23(26(34)37)24-27(38)35-29(41-24)32-25(33-35)16-7-11-18(30)12-8-16/h3-14H,2,15H2,1H3,(H,31,36)/f/h31H
InChIKey:
InChIKey=OHXKDBHZNABUHX-VJSLDGLSCS
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=C(C=C6)Cl)S4)C2=O
Names:
ethyl 4-[[2-[3-[7-(4-chlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetyl]amino]benzoate
Registries:
PubChem CID 4495625
PubChem ID 6618695