5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-ethyl-imidazolidine-2,4-dione

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-ethyl-imidazolidine-2,4-dione Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-ethyl-imidazolidine-2,4-dione CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-ethylimidazolidine-2,4-dione IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-ethylimidazolidine-2,4-dione Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-ethyl-hydantoin Formula: C14H12BrN3O2 MolecularWeight: 334.16798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)NC1=O

Isomeric SMILES

CCN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)NC1=O

InChI

InChI=1S/C14H12BrN3O2/c1-2-18-13(19)12(17-14(18)20)5-8-7-16-11-4-3-9(15)6-10(8)11/h3-7,16H,2H2,1H3,(H,17,20)