2-(2,3-dihydroindol-1-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-indolin-1-yl-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: 2-indolin-1-yl-N-methyl-N-[4-(methylthio)benzyl]acetamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2OS/c1-20(13-15-7-9-17(23-2)10-8-15)19(22)14-21-12-11-16-5-3-4-6-18(16)21/h3-10H,11-14H2,1-2H3