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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-indan-1-yl-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-indan-1-yl-2-(2-ketopyrrolidino)-N-methyl-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CN3CCCC3=O

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CN3CCCC3=O

InChI

InChI=1S/C16H20N2O2/c1-17(16(20)11-18-10-4-7-15(18)19)14-9-8-12-5-2-3-6-13(12)14/h2-3,5-6,14H,4,7-11H2,1H3