N-(4-chlorophenyl)-2-[3-[[1-(2,4-dimethoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetamide
Molecular Formula:
C29H23ClN4O5S
InChI: InChI=1/C29H23ClN4O5S/c1-38-20-11-12-24(25(14-20)39-2)34-28(37)22(27(36)32-29(34)40)13-17-15-33(23-6-4-3-5-21(17)23)16-26(35)31-19-9-7-18(30)8-10-19/h3-15H,16H2,1-2H3,(H,31,35)(H,32,36,40)/f/h31-32H
InChIKey: InChIKey=KYBSPCLZTCGKKA-WUSLAWIHCK
SMILES: COC1=CC(=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)Cl)C(=O)NC2=S)OC
Names:
N-(4-chlorophenyl)-2-[3-[[1-(2,4-dimethoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetamide
Registries:
PubChem CID 1004270
PubChem ID 4855263
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