N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-methylsulfanyl-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-methylsulfanyl-benzamide Openeye Name: N-(1-acetylindolin-6-yl)-2-methylsulfanyl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(methylthio)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-methylsulfanylbenzamide Traditional Name: N-(1-acetylindolin-6-yl)-2-(methylthio)benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3SC

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3SC

InChI

InChI=1S/C18H18N2O2S/c1-12(21)20-10-9-13-7-8-14(11-16(13)20)19-18(22)15-5-3-4-6-17(15)23-2/h3-8,11H,9-10H2,1-2H3,(H,19,22)