(3E)-3-[(4-phenyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylidene]-1H-indol-2-one hydrobromide

Systemtic Name: (3E)-3-[(4-phenyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylidene]-1H-indol-2-one hydrobromide Openeye Name: (3E)-3-[[4-phenyl-2-(1-piperidyl)thiazol-5-yl]methylene]indolin-2-one hydrobromide CAS Name: (3E)-3-[[4-phenyl-2-(1-piperidinyl)-5-thiazolyl]methylidene]-1H-indol-2-one hydrobromide IUPAC Name: (3E)-3-[(4-phenyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylidene]-1H-indol-2-one hydrobromide Traditional Name: (3E)-3-[(4-phenyl-2-piperidino-thiazol-5-yl)methylene]oxindole hydrobromide Formula: C23H22BrN3OS MolecularWeight: 468.40928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=C3C4=CC=CC=C4NC3=O)C5=CC=CC=C5.Br

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=C/3\C4=CC=CC=C4NC3=O)C5=CC=CC=C5.Br

InChI

InChI=1S/C23H21N3OS.BrH/c27-22-18(17-11-5-6-12-19(17)24-22)15-20-21(16-9-3-1-4-10-16)25-23(28-20)26-13-7-2-8-14-26;/h1,3-6,9-12,15H,2,7-8,13-14H2,(H,24,27);1H/b18-15+;