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

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(4-ethylpiperazin-1-yl)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(4-ethyl-1-piperazinyl)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(4-ethylpiperazin-1-yl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(4-ethylpiperazino)-1-(1H-indol-3-yl)ethanone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN1CCN(CC1)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O/c1-2-18-7-9-19(10-8-18)12-16(20)14-11-17-15-6-4-3-5-13(14)15/h3-6,11,17H,2,7-10,12H2,1H3