3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]azepan-2-one

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]azepan-2-one Openeye Name: 3-(1-indan-5-ylethylamino)azepan-2-one CAS Name: 3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-2-azepanone IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]azepan-2-one Traditional Name: 3-(1-indan-5-ylethylamino)azepan-2-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3CCCCNC3=O

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3CCCCNC3=O

InChI

InChI=1S/C17H24N2O/c1-12(19-16-7-2-3-10-18-17(16)20)14-9-8-13-5-4-6-15(13)11-14/h8-9,11-12,16,19H,2-7,10H2,1H3,(H,18,20)