2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)pyridine-3-carboxamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)pyridine-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)pyridine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)pyridine-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)nicotinamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)SC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)SC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H21N3O4S/c1-15(28)27-10-8-16-13-17(4-6-20(16)27)26-23(29)19-3-2-9-25-24(19)32-18-5-7-21-22(14-18)31-12-11-30-21/h2-7,9,13-14H,8,10-12H2,1H3,(H,26,29)