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

Molecular Formula: C26H18N6O3S


InChI: InChI=1/C26H18N6O3S/c1-15-8-10-17(11-9-15)28-20(33)14-31-19-7-3-2-6-18(19)21(24(31)34)22-25(35)32-26(36-22)29-23(30-32)16-5-4-12-27-13-16/h2-13H,14H2,1H3,(H,28,33)/f/h28H

InChIKey: InChIKey=AJOWFLKSKJETRP-LBOYIXSDCG
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CN=CC=C6)S4)C2=O

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

Registries:
    PubChem CID 4496701
    PubChem ID 6619818