N-(2-cyanophenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[4-(1H-indol-3-yl)-1-piperidyl]acetamide CAS Name: N-(2-cyanophenyl)-2-[4-(1H-indol-3-yl)-1-piperidinyl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[4-(1H-indol-3-yl)piperidino]acetamide Formula: C22H22N4O MolecularWeight: 358.43628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C22H22N4O/c23-13-17-5-1-3-7-20(17)25-22(27)15-26-11-9-16(10-12-26)19-14-24-21-8-4-2-6-18(19)21/h1-8,14,16,24H,9-12,15H2,(H,25,27)