(5-bromanyl-1H-indol-2-yl)-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methanone Openeye Name: (5-bromo-1H-indol-2-yl)-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]methanone CAS Name: (5-bromo-1H-indol-2-yl)-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methanone Traditional Name: (5-bromo-1H-indol-2-yl)-[4-[(2-phenylthiazol-4-yl)methyl]piperazino]methanone Formula: C23H21BrN4OS MolecularWeight: 481.40804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC(=N2)C3=CC=CC=C3)C(=O)C4=CC5=C(N4)C=CC(=C5)Br

Isomeric SMILES

C1CN(CCN1CC2=CSC(=N2)C3=CC=CC=C3)C(=O)C4=CC5=C(N4)C=CC(=C5)Br

InChI

InChI=1S/C23H21BrN4OS/c24-18-6-7-20-17(12-18)13-21(26-20)23(29)28-10-8-27(9-11-28)14-19-15-30-22(25-19)16-4-2-1-3-5-16/h1-7,12-13,15,26H,8-11,14H2