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

Systemtic Name: 1-butyl-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-butyl-5-[(1-propylindol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-butyl-5-[(1-propyl-3-indolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-butyl-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-butyl-5-[(1-propylindol-3-yl)methylene]barbituric acid Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CCC)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CCC)C(=O)NC1=O

InChI

InChI=1S/C20H23N3O3/c1-3-5-11-23-19(25)16(18(24)21-20(23)26)12-14-13-22(10-4-2)17-9-7-6-8-15(14)17/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,21,24,26)