N-(3-methylphenyl)-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: C31H27N5O3S


InChI: InChI=1/C31H27N5O3S/c1-18-8-7-9-21(16-18)32-24(37)17-35-23-11-6-5-10-22(23)25(28(35)38)26-29(39)36-30(40-26)33-27(34-36)19-12-14-20(15-13-19)31(2,3)4/h5-16H,17H2,1-4H3,(H,32,37)/f/h32H

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

Names:
    N-(3-methylphenyl)-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 4493864
    PubChem ID 6616808