1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]-2-(1H-indol-3-yl)ethanone Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H24N4OS/c1-16(23-25-20-8-4-5-9-21(20)29-23)26-10-12-27(13-11-26)22(28)14-17-15-24-19-7-3-2-6-18(17)19/h2-9,15-16,24H,10-14H2,1H3