N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(2-ketopyrrolidino)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCCC3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCCC3=O

InChI

InChI=1S/C15H18N2O2/c18-14(10-17-8-2-5-15(17)19)16-13-7-6-11-3-1-4-12(11)9-13/h6-7,9H,1-5,8,10H2,(H,16,18)