1-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]indole-2,3-dione

Systemtic Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]indole-2,3-dione Openeye Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]indoline-2,3-dione CAS Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]indole-2,3-dione IUPAC Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]indole-2,3-dione Traditional Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]methyl]isatin Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CN4C5=CC=CC=C5C(=O)C4=O

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)CN4C5=CC=CC=C5C(=O)C4=O

InChI

InChI=1S/C21H19N3O2S/c25-19-14-7-1-3-9-16(14)24(21(19)26)13-23-12-6-5-10-17(23)20-22-15-8-2-4-11-18(15)27-20/h1-4,7-9,11,17H,5-6,10,12-13H2/t17-/m1/s1