2-[3-(3-benzyl-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]-N-(4-methylphenyl)acetamide

Molecular Formula: C29H21N5O4S


InChI: InChI=1/C29H21N5O4S/c1-17-11-13-19(14-12-17)30-23(35)16-33-22-10-6-5-9-20(22)24(27(33)37)25-28(38)34-29(39-25)31-26(36)21(32-34)15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,30,35)/f/h30H

InChIKey: InChIKey=VVQWIIZEPFGAIS-SREBMQDQCT
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=O)C(=N5)CC6=CC=CC=C6)S4)C2=O

Names:
    2-[3-(3-benzyl-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]-N-(4-methylphenyl)acetamide

Registries:
    PubChem CID 4500133
    PubChem ID 6623631