(3Z,6E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-6-(pyridin-2-ylmethylidene)piperazine-2,5-dione

Systemtic Name: (3Z,6E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-6-(pyridin-2-ylmethylidene)piperazine-2,5-dione Openeye Name: (3Z,6E)-3-(2-oxoindolin-3-ylidene)-6-(2-pyridylmethylene)piperazine-2,5-dione CAS Name: (3Z,6E)-3-(2-oxo-1H-indol-3-ylidene)-6-(2-pyridinylmethylidene)piperazine-2,5-dione IUPAC Name: (3Z,6E)-3-(2-oxo-1H-indol-3-ylidene)-6-(pyridin-2-ylmethylidene)piperazine-2,5-dione Traditional Name: (3Z,6E)-3-(2-ketoindolin-3-ylidene)-6-(2-pyridylmethylene)piperazine-2,5-quinone Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)NC(=CC4=CC=CC=N4)C(=O)N3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C(=O)N/C(=C/C4=CC=CC=N4)/C(=O)N3)/C(=O)N2

InChI

InChI=1S/C18H12N4O3/c23-16-13(9-10-5-3-4-8-19-10)21-18(25)15(22-16)14-11-6-1-2-7-12(11)20-17(14)24/h1-9H,(H,20,24)(H,21,25)(H,22,23)/b13-9+,15-14-