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

InChIKey: InChIKey=SVRFUTIEEBSFRE-LBOYIXSDCK
SMILES: CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=NC=C6)S4)C2=O

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

Registries:
    PubChem CID 4497234
    PubChem ID 6620386