N-(4-methylphenyl)-2-[2-oxo-3-(2-oxo-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide

Molecular Formula: C25H17N5O3S2


InChI: InChI=1/C25H17N5O3S2/c1-14-8-10-15(11-9-14)26-19(31)13-29-17-6-3-2-5-16(17)20(23(29)32)21-24(33)30-25(35-21)27-22(28-30)18-7-4-12-34-18/h2-12H,13H2,1H3,(H,26,31)/f/h26H

InChIKey: InChIKey=JURMNRZRAKQCNZ-HXTKINSTCE
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=CS6)S4)C2=O

Names:
    N-(4-methylphenyl)-2-[2-oxo-3-(2-oxo-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide

Registries:
    PubChem CID 4497723
    PubChem ID 6620939