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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

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