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

Systemtic Name: (4Z)-4-[(1-ethylindol-3-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(1-ethylindol-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(1-ethyl-3-indolyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(1-ethylindol-3-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-[(1-ethylindol-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2/c1-2-22-13-14(16-10-6-7-11-18(16)22)12-17-19(24)21-23(20(17)25)15-8-4-3-5-9-15/h3-13H,2H2,1H3,(H,21,24)/b17-12-