5-[[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[1-[3-(2-methoxyphenoxy)propyl]-3-indolyl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4OC)C(=O)NC1=S

Isomeric SMILES

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4OC)C(=O)NC1=S

InChI

InChI=1S/C24H23N3O4S/c1-26-23(29)18(22(28)25-24(26)32)14-16-15-27(19-9-4-3-8-17(16)19)12-7-13-31-21-11-6-5-10-20(21)30-2/h3-6,8-11,14-15H,7,12-13H2,1-2H3,(H,25,28,32)