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

Molecular Formula: C33H27N3O5S


InChI: InChI=1/C33H27N3O5S/c1-4-18-41-32(39)26-20(2)34-33-36(28(26)22-14-16-23(40-3)17-15-22)31(38)29(42-33)27-24-12-8-9-13-25(24)35(30(27)37)19-21-10-6-5-7-11-21/h4-17,28H,1,18-19H2,2-3H3

InChIKey: InChIKey=BDYNJWDPLZPUHP-UHFFFAOYAU
SMILES: CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)SC2=N1)C6=CC=C(C=C6)OC)C(=O)OCC=C

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

Registries:
    PubChem CID 3541338
    PubChem ID 4783705