1-[4-(1H-indol-3-yl)piperidin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-(1H-indol-3-yl)-1-piperidyl]-2-(2-thienyl)ethanone CAS Name: 1-[4-(1H-indol-3-yl)-1-piperidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-(1H-indol-3-yl)piperidino]-2-(2-thienyl)ethanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CC4=CC=CS4

InChI

InChI=1S/C19H20N2OS/c22-19(12-15-4-3-11-23-15)21-9-7-14(8-10-21)17-13-20-18-6-2-1-5-16(17)18/h1-6,11,13-14,20H,7-10,12H2