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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-phenylsulfanyl-pyridine-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-phenylsulfanyl-pyridine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(phenylthio)-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-phenylsulfanylpyridine-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(phenylthio)nicotinamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-15(26)25-13-11-16-14-17(9-10-20(16)25)24-21(27)19-8-5-12-23-22(19)28-18-6-3-2-4-7-18/h2-10,12,14H,11,13H2,1H3,(H,24,27)