2-(1H-indol-3-yl)-1-[(3S)-3-thiomorpholin-4-ylcarbonylpiperidin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[(3S)-3-thiomorpholin-4-ylcarbonylpiperidin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[(3S)-3-(thiomorpholine-4-carbonyl)-1-piperidyl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[(3S)-3-[oxo(thiomorpholin-4-yl)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[(3S)-3-(thiomorpholine-4-carbonyl)piperidin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[(3S)-3-(thiomorpholine-4-carbonyl)piperidino]ethanone Formula: C20H25N3O2S MolecularWeight: 371.4964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)N4CCSCC4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)N4CCSCC4

InChI

InChI=1S/C20H25N3O2S/c24-19(12-16-13-21-18-6-2-1-5-17(16)18)23-7-3-4-15(14-23)20(25)22-8-10-26-11-9-22/h1-2,5-6,13,15,21H,3-4,7-12,14H2/t15-/m0/s1