(6Z)-6-[oxidanyl-[2-(2-phenyl-1H-indol-3-yl)ethylamino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[oxidanyl-[2-(2-phenyl-1H-indol-3-yl)ethylamino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[hydroxy-[2-(2-phenyl-1H-indol-3-yl)ethylamino]methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy-[2-(2-phenyl-1H-indol-3-yl)ethylamino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[hydroxy-[2-(2-phenyl-1H-indol-3-yl)ethylamino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy-[2-(2-phenyl-1H-indol-3-yl)ethylamino]methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=C4C(=O)C(=O)N=C(N4)C5=CC=CS5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCN/C(=C/4\C(=O)C(=O)N=C(N4)C5=CC=CS5)/O

InChI

InChI=1S/C25H20N4O3S/c30-22-21(28-23(29-25(22)32)19-11-6-14-33-19)24(31)26-13-12-17-16-9-4-5-10-18(16)27-20(17)15-7-2-1-3-8-15/h1-11,14,26-27,31H,12-13H2,(H,28,29,32)/b24-21-