2-[3-[[3-cyclohexyl-2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide
Molecular Formula:
C28H30N4O3S
InChI: InChI=1/C28H30N4O3S/c1-2-35-22-14-12-20(13-15-22)30-28-32(21-8-4-3-5-9-21)27(34)25(36-28)16-19-17-31(18-26(29)33)24-11-7-6-10-23(19)24/h6-7,10-17,21H,2-5,8-9,18H2,1H3,(H2,29,33)/b25-16u,30-28-/f/h29H2
InChIKey: InChIKey=VWFXTPZTPVLOKZ-TWLIWURYDE
SMILES: CCOC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)S2)C5CCCCC5
Names:
2-[3-[[3-cyclohexyl-2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide
Registries:
PubChem CID 4458437
PubChem ID 6572096
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