2-(2,3-dihydroindol-1-yl)-2-(4-methylsulfanylphenyl)ethanamine

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-2-(4-methylsulfanylphenyl)ethanamine Openeye Name: 2-indolin-1-yl-2-(4-methylsulfanylphenyl)ethanamine CAS Name: 2-(2,3-dihydroindol-1-yl)-2-[4-(methylthio)phenyl]ethanamine IUPAC Name: 2-(2,3-dihydroindol-1-yl)-2-(4-methylsulfanylphenyl)ethanamine Traditional Name: [2-indolin-1-yl-2-[4-(methylthio)phenyl]ethyl]amine Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

CSC1=CC=C(C=C1)C(CN)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H20N2S/c1-20-15-8-6-14(7-9-15)17(12-18)19-11-10-13-4-2-3-5-16(13)19/h2-9,17H,10-12,18H2,1H3