ethyl (8Z)-8-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-2-(2-methoxyphenyl)-9-oxo-4-propyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
36
H
34
ClN
3
O
4
S
InChI:
InChI=1/C36H34ClN3O4S/c1-5-13-28-32(35(42)44-6-2)33(25-16-9-12-19-30(25)43-4)40-34(41)31(45-36(40)38-28)20-26-22(3)39(29-18-11-8-15-24(26)29)21-23-14-7-10-17-27(23)37/h7-12,14-20,33H,5-6,13,21H2,1-4H3/b31-20-
InChIKey:
InChIKey=JWRARAZCPZWVOW-GTWSWNCMBX
SMILES:
CCCC1=C(C(N2C(=O)C(=CC3=C(N(C4=CC=CC=C43)CC5=CC=CC=C5Cl)C)SC2=N1)C6=CC=CC=C6OC)C(=O)OCC
Names:
ethyl (8Z)-8-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-2-(2-methoxyphenyl)-9-oxo-4-propyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6310792
PubChem ID 11597305