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

Systemtic Name: (5E)-5-[[1-[(3-nitrophenyl)methyl]indol-3-yl]methylidene]-3-phenyl-imidazolidine-2,4-dione Openeye Name: (5E)-5-[[1-[(3-nitrophenyl)methyl]indol-3-yl]methylene]-3-phenyl-imidazolidine-2,4-dione CAS Name: (5E)-5-[[1-[(3-nitrophenyl)methyl]-3-indolyl]methylidene]-3-phenylimidazolidine-2,4-dione IUPAC Name: (5E)-5-[[1-[(3-nitrophenyl)methyl]indol-3-yl]methylidene]-3-phenylimidazolidine-2,4-dione Traditional Name: (5E)-5-[[1-(3-nitrobenzyl)indol-3-yl]methylene]-3-phenyl-hydantoin Formula: C25H18N4O4 MolecularWeight: 438.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)[N+](=O)[O-])NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)[N+](=O)[O-])/NC2=O

InChI

InChI=1S/C25H18N4O4/c30-24-22(26-25(31)28(24)19-8-2-1-3-9-19)14-18-16-27(23-12-5-4-11-21(18)23)15-17-7-6-10-20(13-17)29(32)33/h1-14,16H,15H2,(H,26,31)/b22-14+