N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(methylthio)nicotinamide Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C19H19N3O2S/c1-25-18-15(3-2-9-20-18)17(23)21-14-7-6-12-8-10-22(16(12)11-14)19(24)13-4-5-13/h2-3,6-7,9,11,13H,4-5,8,10H2,1H3,(H,21,23)