methyl 2-(4-acetyloxy-3-methoxy-phenyl)-8-[1-[(2-fluorophenyl)methyl]-2-oxo-indol-3-ylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
33
H
26
FN
3
O
7
S
InChI:
InChI=1/C33H26FN3O7S/c1-17-26(32(41)43-4)28(19-13-14-24(44-18(2)38)25(15-19)42-3)37-31(40)29(45-33(37)35-17)27-21-10-6-8-12-23(21)36(30(27)39)16-20-9-5-7-11-22(20)34/h5-15,28H,16H2,1-4H3
InChIKey:
InChIKey=YSRCHIGVCNJICY-UHFFFAOYAW
SMILES:
CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5F)SC2=N1)C6=CC(=C(C=C6)OC(=O)C)OC)C(=O)OC
Names:
methyl 2-(4-acetyloxy-3-methoxy-phenyl)-8-[1-[(2-fluorophenyl)methyl]-2-oxo-indol-3-ylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 3570512
PubChem ID 4836863