N-(4-fluorophenyl)-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: C26H16FN5O3S


InChI: InChI=1/C26H16FN5O3S/c27-16-10-12-17(13-11-16)28-20(33)14-31-19-9-5-4-8-18(19)21(24(31)34)22-25(35)32-26(36-22)29-23(30-32)15-6-2-1-3-7-15/h1-13H,14H2,(H,28,33)/f/h28H

InChIKey: InChIKey=PCWGTRPPZAUYLK-LBOYIXSDCK
SMILES: C1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=C(C=C6)F)SC3=N2

Names:
    N-(4-fluorophenyl)-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 4492894
    PubChem ID 6615706