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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethylpiperidin-1-yl)ethanone Openeye Name: 2-(3-ethyl-1-piperidyl)-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethyl-1-piperidinyl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethylpiperidin-1-yl)ethanone Traditional Name: 2-(3-ethylpiperidino)-1-indan-5-yl-ethanone Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1CCCN(C1)CC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H25NO/c1-2-14-5-4-10-19(12-14)13-18(20)17-9-8-15-6-3-7-16(15)11-17/h8-9,11,14H,2-7,10,12-13H2,1H3