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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H21N3OS/c26-21(12-16-13-23-18-8-2-1-7-17(16)18)25-11-5-6-15(14-25)22-24-19-9-3-4-10-20(19)27-22/h1-4,7-10,13,15,23H,5-6,11-12,14H2/t15-/m1/s1