(4E)-1-phenyl-4-[[1-(phenylmethyl)indol-3-yl]methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-phenyl-4-[[1-(phenylmethyl)indol-3-yl]methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(1-benzylindol-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-1-phenyl-4-[[1-(phenylmethyl)-3-indolyl]methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-4-[(1-benzylindol-3-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-[(1-benzylindol-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C/4\C(=O)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O2/c29-24-22(25(30)28(26-24)20-11-5-2-6-12-20)15-19-17-27(16-18-9-3-1-4-10-18)23-14-8-7-13-21(19)23/h1-15,17H,16H2,(H,26,29)/b22-15+