5-[(1-ethyl-2,3-dihydroindol-5-yl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1-ethyl-2,3-dihydroindol-5-yl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[(1-ethylindolin-5-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-ethyl-2,3-dihydroindol-5-yl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[(1-ethyl-2,3-dihydroindol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-[(1-ethylindolin-5-yl)methylene]barbituric acid Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C1C=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CCN1CCC2=C1C=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-2-24-11-10-17-12-16(8-9-19(17)24)13-18-20(26)23-22(28)25(21(18)27)14-15-6-4-3-5-7-15/h3-9,12-13H,2,10-11,14H2,1H3,(H,23,26,28)