ethyl (8Z)-8-[(1-benzylindol-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: C32H27N3O3S


InChI: InChI=1/C32H27N3O3S/c1-3-38-31(37)28-21(2)33-32-35(29(28)23-14-8-5-9-15-23)30(36)27(39-32)18-24-20-34(19-22-12-6-4-7-13-22)26-17-11-10-16-25(24)26/h4-18,20,29H,3,19H2,1-2H3/b27-18-

InChIKey: InChIKey=VVCKOSMGDDJGCV-IMRQLAEWBI
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6)S2)C

Names:
    ethyl (8Z)-8-[(1-benzylindol-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 6269550
    PubChem ID 11583014