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

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-[(4-phenylthiazol-2-yl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-[(4-phenylthiazol-2-yl)methyl]piperazino]ethanone Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N4OS/c29-24(14-19-15-25-21-9-5-4-8-20(19)21)28-12-10-27(11-13-28)16-23-26-22(17-30-23)18-6-2-1-3-7-18/h1-9,15,17,25H,10-14,16H2