5-[(1-ethylindol-3-yl)methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione

Systemtic Name: 5-[(1-ethylindol-3-yl)methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione Openeye Name: 5-[(1-ethylindol-3-yl)methylene]-3-(p-tolylmethyl)imidazolidine-2,4-dione CAS Name: 5-[(1-ethyl-3-indolyl)methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione IUPAC Name: 5-[(1-ethylindol-3-yl)methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione Traditional Name: 5-[(1-ethylindol-3-yl)methylene]-3-(4-methylbenzyl)hydantoin Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N3)CC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N3)CC4=CC=C(C=C4)C

InChI

InChI=1S/C22H21N3O2/c1-3-24-14-17(18-6-4-5-7-20(18)24)12-19-21(26)25(22(27)23-19)13-16-10-8-15(2)9-11-16/h4-12,14H,3,13H2,1-2H3,(H,23,27)