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

Systemtic Name: 1-ethyl-5-[[1-(3-phenoxypropyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-ethyl-5-[[1-(3-phenoxypropyl)indol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-ethyl-5-[[1-(3-phenoxypropyl)-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-ethyl-5-[[1-(3-phenoxypropyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-ethyl-5-[[1-(3-phenoxypropyl)indol-3-yl]methylene]barbituric acid Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4)C(=O)NC1=O

Isomeric SMILES

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4)C(=O)NC1=O

InChI

InChI=1S/C24H23N3O4/c1-2-27-23(29)20(22(28)25-24(27)30)15-17-16-26(21-12-7-6-11-19(17)21)13-8-14-31-18-9-4-3-5-10-18/h3-7,9-12,15-16H,2,8,13-14H2,1H3,(H,25,28,30)