ethyl (8Z)-2-(4-methoxyphenyl)-9-oxo-4-phenyl-8-[(1-prop-2-enylindol-3-yl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C34H29N3O4S


InChI: InChI=1/C34H29N3O4S/c1-4-19-36-21-24(26-13-9-10-14-27(26)36)20-28-32(38)37-31(23-15-17-25(40-3)18-16-23)29(33(39)41-5-2)30(35-34(37)42-28)22-11-7-6-8-12-22/h4,6-18,20-21,31H,1,5,19H2,2-3H3/b28-20-

InChIKey: InChIKey=KWYKLJYGQXQQKW-RRAHZORUBS
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=CC4=CN(C5=CC=CC=C54)CC=C)S2)C6=CC=CC=C6

Names:
    ethyl (8Z)-2-(4-methoxyphenyl)-9-oxo-4-phenyl-8-[(1-prop-2-enylindol-3-yl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6263457
    PubChem ID 11580397