5-[(1-ethylindol-3-yl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1-ethylindol-3-yl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-ethylindol-3-yl)methylene]-1-(2-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-ethyl-3-indolyl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-ethylindol-3-yl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-ethylindol-3-yl)methylene]-1-(2-methoxyphenyl)barbituric acid Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H19N3O4/c1-3-24-13-14(15-8-4-5-9-17(15)24)12-16-20(26)23-22(28)25(21(16)27)18-10-6-7-11-19(18)29-2/h4-13H,3H2,1-2H3,(H,23,26,28)