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

Systemtic Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-3-(1H-indol-3-yl)propan-1-one Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)C(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H23N3OS/c27-22(13-12-16-15-24-18-8-2-1-7-17(16)18)26-14-6-5-10-20(26)23-25-19-9-3-4-11-21(19)28-23/h1-4,7-9,11,15,20,24H,5-6,10,12-14H2/t20-/m1/s1