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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=CC=CC=C4N3)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=CC=CC=C4N3)C(=O)NC2=O

InChI

InChI=1S/C21H17N3O3/c1-2-13-7-9-16(10-8-13)24-20(26)17(19(25)23-21(24)27)12-15-11-14-5-3-4-6-18(14)22-15/h3-12,22H,2H2,1H3,(H,23,25,27)