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

Systemtic Name: (5E)-5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-phenyl-imidazolidine-2,4-dione Openeye Name: (5E)-5-[(5-bromo-1H-indol-3-yl)methylene]-3-phenyl-imidazolidine-2,4-dione CAS Name: (5E)-5-[(5-bromo-1H-indol-3-yl)methylidene]-3-phenylimidazolidine-2,4-dione IUPAC Name: (5E)-5-[(5-bromo-1H-indol-3-yl)methylidene]-3-phenylimidazolidine-2,4-dione Traditional Name: (5E)-5-[(5-bromo-1H-indol-3-yl)methylene]-3-phenyl-hydantoin Formula: C18H12BrN3O2 MolecularWeight: 382.21078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CNC4=C3C=C(C=C4)Br)/NC2=O

InChI

InChI=1S/C18H12BrN3O2/c19-12-6-7-15-14(9-12)11(10-20-15)8-16-17(23)22(18(24)21-16)13-4-2-1-3-5-13/h1-10,20H,(H,21,24)/b16-8+