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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C18H20N2OS/c1-13-10-14-6-3-4-9-17(14)20(13)12-18(21)19-15-7-5-8-16(11-15)22-2/h3-9,11,13H,10,12H2,1-2H3,(H,19,21)