5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C27H22N4O2S MolecularWeight: 466.55418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNCCC3=CNC4=CC=CC=C43)C(=O)N(C2=S)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CNCCC3=CNC4=CC=CC=C43)C(=O)N(C2=S)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2S/c32-25-23(18-28-16-15-19-17-29-24-14-8-7-13-22(19)24)26(33)31(21-11-5-2-6-12-21)27(34)30(25)20-9-3-1-4-10-20/h1-14,17-18,28-29H,15-16H2