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

Systemtic Name: 5-[(1-ethylindol-3-yl)methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-ethylindol-3-yl)methylene]-1-(3-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-ethyl-3-indolyl)methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-ethylindol-3-yl)methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-ethylindol-3-yl)methylene]-1-(3-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=C4)OC

Isomeric SMILES

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

InChI

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