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

Systemtic Name: 5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[1-(1H-indol-3-ylmethyl)propylamino]propylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[1-(1H-indol-3-ylmethyl)propylamino]propylidene]-1-phenyl-barbituric acid Formula: C25H26N4O3 MolecularWeight: 430.49894

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)CC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-3-17(14-16-15-26-21-13-9-8-12-19(16)21)27-20(4-2)22-23(30)28-25(32)29(24(22)31)18-10-6-5-7-11-18/h5-13,15,17,26-27H,3-4,14H2,1-2H3,(H,28,30,32)