5-bromo-1-[(4-methylphenyl)methyl]-3-[2-oxo-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one

Molecular Formula: C29H23BrN4O3S


InChI: InChI=1/C29H23BrN4O3S/c1-3-14-37-21-11-8-19(9-12-21)26-31-29-34(32-26)28(36)25(38-29)24-22-15-20(30)10-13-23(22)33(27(24)35)16-18-6-4-17(2)5-7-18/h4-13,15H,3,14,16H2,1-2H3

InChIKey: InChIKey=HYYXMCSHTQXFFM-UHFFFAOYAY
SMILES: CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=C(C=CC(=C5)Br)N(C4=O)CC6=CC=C(C=C6)C)SC3=N2

Names:
    5-bromo-1-[(4-methylphenyl)methyl]-3-[2-oxo-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one

Registries:
    PubChem CID 4495139
    PubChem ID 6618169