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

Systemtic Name: N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(3R)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]-2-(3-thienyl)acetamide CAS Name: N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[(3R)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]-2-(3-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=CSC=C4

Isomeric SMILES

C1[C@H](CN(C1=O)C2CC3=CC=CC=C3C2)NC(=O)CC4=CSC=C4

InChI

InChI=1S/C19H20N2O2S/c22-18(7-13-5-6-24-12-13)20-16-10-19(23)21(11-16)17-8-14-3-1-2-4-15(14)9-17/h1-6,12,16-17H,7-11H2,(H,20,22)/t16-/m1/s1