2-[cyclopentyl(methyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-[cyclopentyl(methyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-[cyclopentyl(methyl)amino]-1-indan-5-yl-ethanone CAS Name: 2-[cyclopentyl(methyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-[cyclopentyl(methyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-[cyclopentyl(methyl)amino]-1-indan-5-yl-ethanone Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC2=C(CCC2)C=C1)C3CCCC3

Isomeric SMILES

CN(CC(=O)C1=CC2=C(CCC2)C=C1)C3CCCC3

InChI

InChI=1S/C17H23NO/c1-18(16-7-2-3-8-16)12-17(19)15-10-9-13-5-4-6-14(13)11-15/h9-11,16H,2-8,12H2,1H3