(3S)-1-[2-(1H-indol-3-yl)ethanoyl]-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(1H-indol-3-yl)ethanoyl]-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(1H-indol-3-yl)acetyl]-N-[2-(2-thienyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-[2-(1H-indol-3-yl)-1-oxoethyl]-N-(2-thiophen-2-ylethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(1H-indol-3-yl)acetyl]-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-1-[2-(1H-indol-3-yl)acetyl]-N-[2-(2-thienyl)ethyl]nipecotamide Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H25N3O2S/c26-21(13-17-14-24-20-8-2-1-7-19(17)20)25-11-3-5-16(15-25)22(27)23-10-9-18-6-4-12-28-18/h1-2,4,6-8,12,14,16,24H,3,5,9-11,13,15H2,(H,23,27)/t16-/m0/s1