(4Z)-4-[(1-methyl-2-phenyl-indol-3-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(1-methyl-2-phenyl-indol-3-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(1-methyl-2-phenyl-indol-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(1-methyl-2-phenyl-3-indolyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(1-methyl-2-phenylindol-3-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-[(1-methyl-2-phenyl-indol-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=C\4/C(=O)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O2/c1-27-22-15-9-8-14-19(22)20(23(27)17-10-4-2-5-11-17)16-21-24(29)26-28(25(21)30)18-12-6-3-7-13-18/h2-16H,1H3,(H,26,29)/b21-16-