2-(cyanomethylsulfanyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide

Systemtic Name: 2-(cyanomethylsulfanyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(cyanomethylsulfanyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(cyanomethylthio)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(cyanomethylsulfanyl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(cyanomethylthio)benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3SCC#N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3SCC#N

InChI

InChI=1S/C19H17N3O2S/c1-13(23)22-10-8-14-12-15(6-7-17(14)22)21-19(24)16-4-2-3-5-18(16)25-11-9-20/h2-7,12H,8,10-11H2,1H3,(H,21,24)