N-(2,4-dimethylphenyl)-2-[3-(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxo-indol-1-yl]acetamide
Molecular Formula:
C28H31N3O3S2
InChI: InChI=1/C28H31N3O3S2/c1-4-5-6-7-10-15-30-27(34)25(36-28(30)35)24-20-11-8-9-12-22(20)31(26(24)33)17-23(32)29-21-14-13-18(2)16-19(21)3/h8-9,11-14,16H,4-7,10,15,17H2,1-3H3,(H,29,32)/f/h29H
InChIKey: InChIKey=DRTXKDHZVXOITH-PKRZOPRNCS
SMILES: CCCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=C(C=C(C=C4)C)C)SC1=S
Names:
N-(2,4-dimethylphenyl)-2-[3-(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxo-indol-1-yl]acetamide
Registries:
PubChem CID 3576253
PubChem ID 4847774
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