N-(3-methylphenyl)-2-[(3Z)-3-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxo-indol-1-yl]acetamide
Molecular Formula:
C28H31N3O3S2
InChI: InChI=1/C28H31N3O3S2/c1-3-4-5-6-7-10-16-30-27(34)25(36-28(30)35)24-21-14-8-9-15-22(21)31(26(24)33)18-23(32)29-20-13-11-12-19(2)17-20/h8-9,11-15,17H,3-7,10,16,18H2,1-2H3,(H,29,32)/b25-24-/f/h29H
InChIKey: InChIKey=MUFPAPKPRFXLAT-PYQGJZJQDX
SMILES: CCCCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC(=C4)C)SC1=S
Names:
N-(3-methylphenyl)-2-[(3Z)-3-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxo-indol-1-yl]acetamide
Registries:
PubChem CID 6306862
PubChem ID 11595970
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