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

Systemtic Name: 5-(1H-indol-2-ylmethylidene)-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1H-indol-2-ylmethylene)-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1H-indol-2-ylmethylidene)-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1H-indol-2-ylmethylidene)-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1H-indol-2-ylmethylene)-1-(p-tolyl)barbituric acid Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=CC=CC=C4N3)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=CC=CC=C4N3)C(=O)NC2=O

InChI

InChI=1S/C20H15N3O3/c1-12-6-8-15(9-7-12)23-19(25)16(18(24)22-20(23)26)11-14-10-13-4-2-3-5-17(13)21-14/h2-11,21H,1H3,(H,22,24,26)