N-[2-(2,3-dihydroindol-1-yl)propyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-indolin-1-ylpropyl)-2-(2-thienyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-thiophen-2-ylacetamide Traditional Name: N-(2-indolin-1-ylpropyl)-2-(2-thienyl)acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CC=CS1)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)CC1=CC=CS1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H20N2OS/c1-13(12-18-17(20)11-15-6-4-10-21-15)19-9-8-14-5-2-3-7-16(14)19/h2-7,10,13H,8-9,11-12H2,1H3,(H,18,20)