N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-piperidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-piperidino-1,3-benzothiazole-6-carboxamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H24N4OS/c28-22(24-11-10-17-15-25-19-7-3-2-6-18(17)19)16-8-9-20-21(14-16)29-23(26-20)27-12-4-1-5-13-27/h2-3,6-9,14-15,25H,1,4-5,10-13H2,(H,24,28)