5-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]-1-phenyl-barbituric acid Formula: C23H22N4O3 MolecularWeight: 402.44578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O3/c1-2-18(24-13-12-15-14-25-19-11-7-6-10-17(15)19)20-21(28)26-23(30)27(22(20)29)16-8-4-3-5-9-16/h3-11,14,24-25H,2,12-13H2,1H3,(H,26,28,30)