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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)C2=CNC3=CC=CC=C32

InChI

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