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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-propan-2-ylimidazol-1-yl)ethanone Openeye Name: 1-indan-5-yl-2-(2-isopropylimidazol-1-yl)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-propan-2-yl-1-imidazolyl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-propan-2-ylimidazol-1-yl)ethanone Traditional Name: 1-indan-5-yl-2-(2-isopropylimidazol-1-yl)ethanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=CN1CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)C1=NC=CN1CC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H20N2O/c1-12(2)17-18-8-9-19(17)11-16(20)15-7-6-13-4-3-5-14(13)10-15/h6-10,12H,3-5,11H2,1-2H3