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

Molecular Formula: C27H19N5O3S


InChI: InChI=1/C27H19N5O3S/c1-16-11-13-18(14-12-16)28-21(33)15-31-20-10-6-5-9-19(20)22(25(31)34)23-26(35)32-27(36-23)29-24(30-32)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,28,33)/f/h28H

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

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

Registries:
    PubChem CID 4492897
    PubChem ID 6615709