1-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylbut-2-enyl)imidazolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylbut-2-enyl)imidazolidin-2-one Openeye Name: 1-indan-5-yl-3-(3-methylbut-2-enyl)imidazolidin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylbut-2-enyl)-2-imidazolidinone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylbut-2-enyl)imidazolidin-2-one Traditional Name: 1-indan-5-yl-3-(3-methylbut-2-enyl)-2-imidazolidinone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(C1=O)C2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC(=CCN1CCN(C1=O)C2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C17H22N2O/c1-13(2)8-9-18-10-11-19(17(18)20)16-7-6-14-4-3-5-15(14)12-16/h6-8,12H,3-5,9-11H2,1-2H3