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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)C2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](CN(C1)CC(=O)C2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

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