(5Z)-5-[(5-bromanyl-1H-indol-3-yl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(5-bromanyl-1H-indol-3-yl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylene]-2-(1-piperidyl)thiazol-4-one CAS Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylidene]-2-(1-piperidinyl)-4-thiazolone IUPAC Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Traditional Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylene]-2-piperidino-2-thiazolin-4-one Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)S2

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)/C(=C/C3=CNC4=C3C=C(C=C4)Br)/S2

InChI

InChI=1S/C17H16BrN3OS/c18-12-4-5-14-13(9-12)11(10-19-14)8-15-16(22)20-17(23-15)21-6-2-1-3-7-21/h4-5,8-10,19H,1-3,6-7H2/b15-8-