1-(4-ethanoylpiperazin-1-yl)-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(1H-indol-3-yl)ethanone Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O2/c1-12(20)18-6-8-19(9-7-18)16(21)10-13-11-17-15-5-3-2-4-14(13)15/h2-5,11,17H,6-10H2,1H3