N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)-2-(2-thienyl)acetamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)-2-(2-thienyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C19H20N2O2S/c22-18(11-17-6-3-7-24-17)20-15-10-19(23)21(12-15)16-8-13-4-1-2-5-14(13)9-16/h1-7,15-16H,8-12H2,(H,20,22)