N-(3-chlorophenyl)-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]acetamide

Molecular Formula: C30H24ClN5O3S


InChI: InChI=1/C30H24ClN5O3S/c1-30(2,3)18-13-11-17(12-14-18)26-33-29-36(34-26)28(39)25(40-29)24-21-9-4-5-10-22(21)35(27(24)38)16-23(37)32-20-8-6-7-19(31)15-20/h4-15H,16H2,1-3H3,(H,32,37)/f/h32H

InChIKey: InChIKey=MQSGLPGJXOKMAY-OKPOJWAQCL
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)Cl)SC3=N2

Names:
    N-(3-chlorophenyl)-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]acetamide

Registries:
    PubChem CID 4493865
    PubChem ID 6616809