ethyl (8Z)-2-benzo[1,3]dioxol-5-yl-8-[(7-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C33H27N3O6S


InChI: InChI=1/C33H27N3O6S/c1-4-40-32(38)27-18(2)34-33-36(30(27)20-13-14-23-25(15-20)42-17-41-23)31(37)26(43-33)16-22-21-11-8-12-24(39-3)29(21)35-28(22)19-9-6-5-7-10-19/h5-16,30,35H,4,17H2,1-3H3/b26-16-

InChIKey: InChIKey=VKDYBULDYMCDDZ-QQXSKIMKBF
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=C(NC6=C5C=CC=C6OC)C7=CC=CC=C7)S2)C

Names:
    ethyl (8Z)-2-benzo[1,3]dioxol-5-yl-8-[(7-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6286865
    PubChem ID 11588949