(5Z)-5-(1H-indol-3-ylmethylidene)-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-1-(3-pyridyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1-(3-pyridinyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-1-(3-pyridyl)barbituric acid Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)NC(=O)N(C3=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)NC(=O)N(C3=O)C4=CN=CC=C4

InChI

InChI=1S/C18H12N4O3/c23-16-14(8-11-9-20-15-6-2-1-5-13(11)15)17(24)22(18(25)21-16)12-4-3-7-19-10-12/h1-10,20H,(H,21,23,25)/b14-8-