2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)piperidino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H26N4OS/c29-23(25-13-12-17-15-26-19-8-2-1-7-18(17)19)16-28-14-6-5-10-21(28)24-27-20-9-3-4-11-22(20)30-24/h1-4,7-9,11,15,21,26H,5-6,10,12-14,16H2,(H,25,29)