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

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1-(2-phenylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-1-(2-phenylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1-(2-phenylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1-(2-phenylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-1-(2-phenylphenyl)barbituric acid Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C(=CC4=CNC5=CC=CC=C54)C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)/C(=C\C4=CNC5=CC=CC=C54)/C(=O)NC3=O

InChI

InChI=1S/C25H17N3O3/c29-23-20(14-17-15-26-21-12-6-4-10-18(17)21)24(30)28(25(31)27-23)22-13-7-5-11-19(22)16-8-2-1-3-9-16/h1-15,26H,(H,27,29,31)/b20-14-