2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(1-oxoindan-4-yl)oxy-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(1-ketoindan-4-yl)oxy-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H17NO3S/c19-15-7-6-14-13(15)4-1-5-16(14)21-11-17(20)18-9-8-12-3-2-10-22-12/h1-5,10H,6-9,11H2,(H,18,20)