1-methyl-2-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)pyridine-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)pyridine-3-carboxamide Openeye Name: 1-methyl-2-oxo-N-[1-(thiophene-2-carbonyl)indolin-6-yl]pyridine-3-carboxamide CAS Name: 1-methyl-2-oxo-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-3-pyridinecarboxamide IUPAC Name: 1-methyl-2-oxo-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]pyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-[1-(2-thenoyl)indolin-6-yl]nicotinamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=O)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

CN1C=CC=C(C1=O)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

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