N-(4-chlorophenyl)-2-[2-oxo-3-[2-oxo-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-1-yl]acetamide
Molecular Formula:
C
29
H
22
ClN
5
O
4
S
InChI:
InChI=1/C29H22ClN5O4S/c1-2-15-39-20-13-7-17(8-14-20)26-32-29-35(33-26)28(38)25(40-29)24-21-5-3-4-6-22(21)34(27(24)37)16-23(36)31-19-11-9-18(30)10-12-19/h3-14H,2,15-16H2,1H3,(H,31,36)/f/h31H
InChIKey:
InChIKey=IGSUUIQPCVRRMD-VJSLDGLSCR
SMILES:
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=C(C=C6)Cl)SC3=N2
Names:
N-(4-chlorophenyl)-2-[2-oxo-3-[2-oxo-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-1-yl]acetamide
Registries:
PubChem CID 4494886
PubChem ID 6617888