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

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-1-indolin-1-yl-ethanone Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H23N3OS/c26-21(25-14-12-16-7-1-3-9-18(16)25)15-24-13-6-5-10-19(24)22-23-17-8-2-4-11-20(17)27-22/h1-4,7-9,11,19H,5-6,10,12-15H2/t19-/m1/s1