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

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-(methylthio)nicotinamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-24-11-16(22)21-9-7-12-5-6-13(10-15(12)21)20-17(23)14-4-3-8-19-18(14)25-2/h3-6,8,10H,7,9,11H2,1-2H3,(H,20,23)