N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-(methylthio)nicotinamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C20H17N3O3S/c1-27-19-15(4-2-9-21-19)18(24)22-14-7-6-13-8-10-23(16(13)12-14)20(25)17-5-3-11-26-17/h2-7,9,11-12H,8,10H2,1H3,(H,22,24)