1-(2,3-dihydroindol-1-yl)-2-[(4-methoxyphenyl)methylsulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methoxyphenyl)methylsulfanyl]ethanone Openeye Name: 1-indolin-1-yl-2-[(4-methoxyphenyl)methylsulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methoxyphenyl)methylthio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methoxyphenyl)methylsulfanyl]ethanone Traditional Name: 1-indolin-1-yl-2-(p-anisylthio)ethanone Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CSCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO2S/c1-21-16-8-6-14(7-9-16)12-22-13-18(20)19-11-10-15-4-2-3-5-17(15)19/h2-9H,10-13H2,1H3