5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-methyl-2-(4-morpholin-4-ylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-methyl-2-(4-morpholin-4-ylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-methyl-2-(4-morpholinophenyl)imino-thiazolidin-4-one CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-methyl-2-[4-(4-morpholinyl)phenyl]imino-4-thiazolidinone IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-methyl-2-(4-morpholin-4-ylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-methyl-2-(4-morpholinophenyl)imino-thiazolidin-4-one Formula: C23H21BrN4O2S MolecularWeight: 497.40744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)SC1=NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)SC1=NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H21BrN4O2S/c1-27-22(29)21(12-15-14-25-20-7-2-16(24)13-19(15)20)31-23(27)26-17-3-5-18(6-4-17)28-8-10-30-11-9-28/h2-7,12-14,25H,8-11H2,1H3