ethyl 8-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
32
H
26
ClN
3
O
3
S
InChI:
InChI=1/C32H26ClN3O3S/c1-3-39-31(38)28-20(2)34-32-36(29(28)22-9-5-4-6-10-22)30(37)27(40-32)17-23-19-35(26-12-8-7-11-25(23)26)18-21-13-15-24(33)16-14-21/h4-17,19,29H,3,18H2,1-2H3
InChIKey:
InChIKey=FWEJFNDTFQQLLV-UHFFFAOYAB
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=CC4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)Cl)S2)C
Names:
ethyl 8-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 3542620
PubChem ID 4785952