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

Systemtic Name: (3Z,6Z)-3-(1H-indol-3-ylmethylidene)-6-(pyridin-2-ylmethylidene)piperazine-2,5-dione Openeye Name: (3Z,6Z)-3-(1H-indol-3-ylmethylene)-6-(2-pyridylmethylene)piperazine-2,5-dione CAS Name: (3Z,6Z)-3-(1H-indol-3-ylmethylidene)-6-(2-pyridinylmethylidene)piperazine-2,5-dione IUPAC Name: (3Z,6Z)-3-(1H-indol-3-ylmethylidene)-6-(pyridin-2-ylmethylidene)piperazine-2,5-dione Traditional Name: (3Z,6Z)-3-(1H-indol-3-ylmethylene)-6-(2-pyridylmethylene)piperazine-2,5-quinone Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)NC(=CC4=CC=CC=N4)C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)N/C(=C\C4=CC=CC=N4)/C(=O)N3

InChI

InChI=1S/C19H14N4O2/c24-18-16(9-12-11-21-15-7-2-1-6-14(12)15)22-19(25)17(23-18)10-13-5-3-4-8-20-13/h1-11,21H,(H,22,25)(H,23,24)/b16-9-,17-10-