1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylpiperidin-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylpiperidin-1-yl)ethanone Openeye Name: 1-indan-5-yl-2-(3-methyl-1-piperidyl)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-1-piperidinyl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylpiperidin-1-yl)ethanone Traditional Name: 1-indan-5-yl-2-(3-methylpiperidino)ethanone Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CCCN(C1)CC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23NO/c1-13-4-3-9-18(11-13)12-17(19)16-8-7-14-5-2-6-15(14)10-16/h7-8,10,13H,2-6,9,11-12H2,1H3