5-[[2-(5-butyl-1H-indol-3-yl)ethylamino]-(4-methylphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[2-(5-butyl-1H-indol-3-yl)ethylamino]-(4-methylphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(5-butyl-1H-indol-3-yl)ethylamino]-(p-tolyl)methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-(5-butyl-1H-indol-3-yl)ethylamino]-(4-methylphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(5-butyl-1H-indol-3-yl)ethylamino]-(4-methylphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2-(5-butyl-1H-indol-3-yl)ethylamino]-(p-tolyl)methylene]-1-(4-methoxyphenyl)barbituric acid Formula: C33H34N4O4 MolecularWeight: 550.64746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC=C2CCNC(=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC=C2CCNC(=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H34N4O4/c1-4-5-6-22-9-16-28-27(19-22)24(20-35-28)17-18-34-30(23-10-7-21(2)8-11-23)29-31(38)36-33(40)37(32(29)39)25-12-14-26(41-3)15-13-25/h7-16,19-20,34-35H,4-6,17-18H2,1-3H3,(H,36,38,40)