(3R)-1-[2-(1H-indol-3-yl)ethanoyl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(1H-indol-3-yl)ethanoyl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(1H-indol-3-yl)acetyl]-N-thiazol-2-yl-piperidine-3-carboxamide CAS Name: (3R)-1-[2-(1H-indol-3-yl)-1-oxoethyl]-N-(2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(1H-indol-3-yl)acetyl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(1H-indol-3-yl)acetyl]-N-thiazol-2-yl-nipecotamide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)NC4=NC=CS4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H20N4O2S/c24-17(10-14-11-21-16-6-2-1-5-15(14)16)23-8-3-4-13(12-23)18(25)22-19-20-7-9-26-19/h1-2,5-7,9,11,13,21H,3-4,8,10,12H2,(H,20,22,25)/t13-/m1/s1