N-(1-ethanoylpiperidin-4-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(1H-indol-3-yl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O2/c1-12(21)20-8-6-14(7-9-20)19-17(22)10-13-11-18-16-5-3-2-4-15(13)16/h2-5,11,14,18H,6-10H2,1H3,(H,19,22)