(4Z)-4-[[1-[(4-bromophenyl)methyl]indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[[1-[(4-bromophenyl)methyl]indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[[1-[(4-bromophenyl)methyl]indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[[1-[(4-bromophenyl)methyl]-3-indolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[[1-[(4-bromophenyl)methyl]indol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-[[1-(4-bromobenzyl)indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H18BrN3O2 MolecularWeight: 472.33332

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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=C(C=C5)Br)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Br)/C(=O)N2

InChI

InChI=1S/C25H18BrN3O2/c26-19-12-10-17(11-13-19)15-28-16-18(21-8-4-5-9-23(21)28)14-22-24(30)27-29(25(22)31)20-6-2-1-3-7-20/h1-14,16H,15H2,(H,27,30)/b22-14-