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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylsulfanylphenyl)ethanamine Openeye Name: 2-(2-methylindolin-1-yl)-2-(4-methylsulfanylphenyl)ethanamine CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(methylthio)phenyl]ethanamine IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylsulfanylphenyl)ethanamine Traditional Name: [2-(2-methylindolin-1-yl)-2-[4-(methylthio)phenyl]ethyl]amine Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(CN)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(CN)C3=CC=C(C=C3)SC

InChI

InChI=1S/C18H22N2S/c1-13-11-15-5-3-4-6-17(15)20(13)18(12-19)14-7-9-16(21-2)10-8-14/h3-10,13,18H,11-12,19H2,1-2H3