ethyl 8-[(5-bromo-1H-indol-3-yl)methylidene]-2-(4-methylphenyl)-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
31
H
24
BrN
3
O
3
S
InChI:
InChI=1/C31H24BrN3O3S/c1-3-38-30(37)26-27(19-7-5-4-6-8-19)34-31-35(28(26)20-11-9-18(2)10-12-20)29(36)25(39-31)15-21-17-33-24-14-13-22(32)16-23(21)24/h4-17,28,33H,3H2,1-2H3
InChIKey:
InChIKey=QCHZFQBVKYVHRY-UHFFFAOYAT
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C)C(=O)C(=CC4=CNC5=C4C=C(C=C5)Br)S2)C6=CC=CC=C6
Names:
ethyl 8-[(5-bromo-1H-indol-3-yl)methylidene]-2-(4-methylphenyl)-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4495041
PubChem ID 6618060