N-(2,3-dihydro-1H-inden-1-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-indan-1-yl-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-indan-1-yl-2-(2-ketopyrrolidino)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H18N2O2/c18-14(10-17-9-3-6-15(17)19)16-13-8-7-11-4-1-2-5-12(11)13/h1-2,4-5,13H,3,6-10H2,(H,16,18)