N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(pyridine-3-carbonyl)indolin-6-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]-2-thiophen-2-ylacetamide Traditional Name: N-(1-nicotinoylindolin-6-yl)-2-(2-thienyl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=CS3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=CS3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H17N3O2S/c24-19(12-17-4-2-10-26-17)22-16-6-5-14-7-9-23(18(14)11-16)20(25)15-3-1-8-21-13-15/h1-6,8,10-11,13H,7,9,12H2,(H,22,24)