(5R)-1-ethyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-ethyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-ethyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-ethyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-ethyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-ethyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]barbituric acid Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C(=O)NC1=O)C=NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN1C(=O)[C@@H](C(=O)NC1=O)C=NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O3/c1-2-21-16(23)13(15(22)20-17(21)24)10-18-8-7-11-9-19-14-6-4-3-5-12(11)14/h3-6,9-10,13,19H,2,7-8H2,1H3,(H,20,22,24)/t13-/m1/s1