Chemical Name: Methyl (Z)-1-(2-chloroacetyl)-3-(hydroxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
Smiles: O/C(C1=CC=CC=C1)=C2C3=CC=C(C(OC)=O)C=C3N(C(CCl)=O)C/2=O
Inchi: InChI=1S/C30H31N5O4/c1-33-14-16-35(17-15-33)19-26(36)34(2)23-11-9-22(10-12-23)31-28(20-6-4-3-5-7-20)27-24-13-8-21(30(38)39)18-25(24)32-29(27)37/h3-13,18,31H,14-17,19H2,1-2H3,(H,32,37)(H,38,39)/b28-27-