N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(methylthio)nicotinamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)SC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)SC

InChI

InChI=1S/C17H17N3O2S/c1-11(21)20-9-7-12-10-13(5-6-15(12)20)19-16(22)14-4-3-8-18-17(14)23-2/h3-6,8,10H,7,9H2,1-2H3,(H,19,22)