5-[[2-(1H-indol-3-yl)ethylamino]-phenyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[2-(1H-indol-3-yl)ethylamino]-phenyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(1H-indol-3-yl)ethylamino]-phenyl-methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-(1H-indol-3-yl)ethylamino]-phenylmethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(1H-indol-3-yl)ethylamino]-phenylmethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2-(1H-indol-3-yl)ethylamino]-phenyl-methylene]-1,3-dimethyl-barbituric acid Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C(C2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43)C(=O)N(C1=O)C

InChI

InChI=1S/C23H22N4O3/c1-26-21(28)19(22(29)27(2)23(26)30)20(15-8-4-3-5-9-15)24-13-12-16-14-25-18-11-7-6-10-17(16)18/h3-11,14,24-25H,12-13H2,1-2H3