5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-(3-methoxypropyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-(3-methoxypropyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-(3-methoxypropyl)thiazolidine-2,4-dione CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-(3-methoxypropyl)thiazolidine-2,4-dione IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-(3-methoxypropyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-(3-methoxypropyl)thiazolidine-2,4-quinone Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)SC1=O

Isomeric SMILES

COCCCN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)SC1=O

InChI

InChI=1S/C16H15BrN2O3S/c1-22-6-2-5-19-15(20)14(23-16(19)21)7-10-9-18-13-4-3-11(17)8-12(10)13/h3-4,7-9,18H,2,5-6H2,1H3