1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-3-propyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-3-propyl-imidazolidine-2,4,5-trione Openeye Name: 1-(2-indan-5-yl-2-oxo-ethyl)-3-propyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-3-propylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-3-propylimidazolidine-2,4,5-trione Traditional Name: 1-(2-indan-5-yl-2-keto-ethyl)-3-propyl-imidazolidine-2,4,5-trione Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18N2O4/c1-2-8-18-15(21)16(22)19(17(18)23)10-14(20)13-7-6-11-4-3-5-12(11)9-13/h6-7,9H,2-5,8,10H2,1H3