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

Systemtic Name: 5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-(2-phenoxyethyl)indol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-(2-phenoxyethyl)-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(2-phenoxyethyl)indol-3-yl]methylene]barbituric acid Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C21H17N3O4/c25-19-17(20(26)23-21(27)22-19)12-14-13-24(18-9-5-4-8-16(14)18)10-11-28-15-6-2-1-3-7-15/h1-9,12-13H,10-11H2,(H2,22,23,25,26,27)