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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-(1H-indol-3-yl)ethanone Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H21N3OS/c26-21(13-16-14-23-18-6-2-1-5-17(16)18)25-11-9-15(10-12-25)22-24-19-7-3-4-8-20(19)27-22/h1-8,14-15,23H,9-13H2