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

Systemtic Name: 1-(2,5-dimethylphenyl)-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2,5-dimethylphenyl)-5-(1H-indol-3-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2,5-dimethylphenyl)-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2,5-dimethylphenyl)-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2,5-dimethylphenyl)-5-(1H-indol-3-ylmethylene)barbituric acid Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O

InChI

InChI=1S/C21H17N3O3/c1-12-7-8-13(2)18(9-12)24-20(26)16(19(25)23-21(24)27)10-14-11-22-17-6-4-3-5-15(14)17/h3-11,22H,1-2H3,(H,23,25,27)