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

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: 5-ethyl-3-(2-indan-5-yl-2-oxo-ethyl)-5-phenyl-imidazolidine-2,4-dione CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: 5-ethyl-3-(2-indan-5-yl-2-keto-ethyl)-5-phenyl-hydantoin Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c1-2-22(18-9-4-3-5-10-18)20(26)24(21(27)23-22)14-19(25)17-12-11-15-7-6-8-16(15)13-17/h3-5,9-13H,2,6-8,14H2,1H3,(H,23,27)