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

Molecular Formula: C30H25N5O3S


InChI: InChI=1/C30H25N5O3S/c1-30(2,3)19-15-13-18(14-16-19)26-32-29-35(33-26)28(38)25(39-29)24-21-11-7-8-12-22(21)34(27(24)37)17-23(36)31-20-9-5-4-6-10-20/h4-16H,17H2,1-3H3,(H,31,36)/f/h31H

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

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

Registries:
    PubChem CID 4493857
    PubChem ID 6616801