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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CNC3=CC=CC=C32)C(=O)N(C1=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=CC2=CNC3=CC=CC=C32)C(=O)N(C1=O)C4=CC=CC=C4

InChI

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