N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]acetamide CAS Name: N-[4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]acetamide Traditional Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazino]acetamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CCN(CC1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NN1CCN(CC1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H22N4O/c1-13(21)18-20-10-8-19(9-11-20)7-6-14-12-17-16-5-3-2-4-15(14)16/h2-5,12,17H,6-11H2,1H3,(H,18,21)