ethyl 2-(4-methoxyphenyl)-4-methyl-8-[1-[(4-methylphenyl)methyl]-2-oxo-indol-3-ylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C33H29N3O5S


InChI: InChI=1/C33H29N3O5S/c1-5-41-32(39)26-20(3)34-33-36(28(26)22-14-16-23(40-4)17-15-22)31(38)29(42-33)27-24-8-6-7-9-25(24)35(30(27)37)18-21-12-10-19(2)11-13-21/h6-17,28H,5,18H2,1-4H3

InChIKey: InChIKey=SHVNIYSSYVOSKU-UHFFFAOYAP
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)C)S2)C

Names:
    ethyl 2-(4-methoxyphenyl)-4-methyl-8-[1-[(4-methylphenyl)methyl]-2-oxo-indol-3-ylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 4463152
    PubChem ID 6579957