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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]barbituric acid Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H13N3O3/c18-12-7-13(19)17(14(20)16-12)6-5-9-8-15-11-4-2-1-3-10(9)11/h1-4,8,15H,5-7H2,(H,16,18,20)