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: C32H26ClN3O3S


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