N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2-methylsulfanylphenyl)amino]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2-methylsulfanylphenyl)amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-methylsulfanylanilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-(methylthio)anilino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methylsulfanylanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[2-(methylthio)anilino]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC=CC=C3SC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC=CC=C3SC

InChI

InChI=1S/C19H21N3O2S/c1-13(23)22-10-9-14-11-15(7-8-17(14)22)21-19(24)12-20-16-5-3-4-6-18(16)25-2/h3-8,11,20H,9-10,12H2,1-2H3,(H,21,24)