[1-ethoxycarbothioylsulfanyl-6-(5-methoxy-1-methylsulfonyl-2,3-dihydroindol-3-yl)-4-oxidanylidene-hexyl] 2,2-dimethylpropanoate

Systemtic Name: [1-ethoxycarbothioylsulfanyl-6-(5-methoxy-1-methylsulfonyl-2,3-dihydroindol-3-yl)-4-oxidanylidene-hexyl] 2,2-dimethylpropanoate Openeye Name: [1-ethoxycarbothioylsulfanyl-6-(5-methoxy-1-methylsulfonyl-indolin-3-yl)-4-oxo-hexyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [1-[[ethoxy(sulfanylidene)methyl]thio]-6-(5-methoxy-1-methylsulfonyl-2,3-dihydroindol-3-yl)-4-oxohexyl] ester IUPAC Name: [1-ethoxycarbothioylsulfanyl-6-(5-methoxy-1-methylsulfonyl-2,3-dihydroindol-3-yl)-4-oxohexyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [1-(ethoxycarbothioylthio)-4-keto-6-(1-mesyl-5-methoxy-indolin-3-yl)hexyl] ester Formula: C24H35NO7S3 MolecularWeight: 545.7322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC(CCC(=O)CCC1CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C)OC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=S)SC(CCC(=O)CCC1CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C)OC(=O)C(C)(C)C

InChI

InChI=1S/C24H35NO7S3/c1-7-31-23(33)34-21(32-22(27)24(2,3)4)13-10-17(26)9-8-16-15-25(35(6,28)29)20-12-11-18(30-5)14-19(16)20/h11-12,14,16,21H,7-10,13,15H2,1-6H3