5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[1-(1H-indol-3-ylmethyl)propylamino]ethylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[1-(1H-indol-3-ylmethyl)propylamino]ethylidene]-1-phenyl-barbituric acid Formula: C24H24N4O3 MolecularWeight: 416.47236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=CC=CC=C21)NC(=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC(CC1=CNC2=CC=CC=C21)NC(=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4O3/c1-3-17(13-16-14-25-20-12-8-7-11-19(16)20)26-15(2)21-22(29)27-24(31)28(23(21)30)18-9-5-4-6-10-18/h4-12,14,17,25-26H,3,13H2,1-2H3,(H,27,29,31)