1-[5-(2,2-diethoxyethylsulfanyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(2,2-diethoxyethylsulfanyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2,2-diethoxyethylsulfanyl)indolin-1-yl]ethanone CAS Name: 1-[5-(2,2-diethoxyethylthio)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2,2-diethoxyethylsulfanyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2,2-diethoxyethylthio)indolin-1-yl]ethanone Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CSC1=CC2=C(C=C1)N(CC2)C(=O)C)OCC

Isomeric SMILES

CCOC(CSC1=CC2=C(C=C1)N(CC2)C(=O)C)OCC

InChI

InChI=1S/C16H23NO3S/c1-4-19-16(20-5-2)11-21-14-6-7-15-13(10-14)8-9-17(15)12(3)18/h6-7,10,16H,4-5,8-9,11H2,1-3H3