3-(dimethylamino)-5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-(dimethylamino)-5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-(dimethylamino)-5-[[1-(2-phenoxyethyl)indol-3-yl]methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-(dimethylamino)-5-[[1-(2-phenoxyethyl)-3-indolyl]methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-(dimethylamino)-5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-(dimethylamino)-5-[[1-(2-phenoxyethyl)indol-3-yl]methylene]-2-phenylimino-thiazolidin-4-one Formula: C28H26N4O2S MolecularWeight: 482.59664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4)SC1=NC5=CC=CC=C5

Isomeric SMILES

CN(C)N1C(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4)SC1=NC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2S/c1-30(2)32-27(33)26(35-28(32)29-22-11-5-3-6-12-22)19-21-20-31(25-16-10-9-15-24(21)25)17-18-34-23-13-7-4-8-14-23/h3-16,19-20H,17-18H2,1-2H3