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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylpiperazino)acetamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H24N4O/c1-20-8-10-21(11-9-20)13-17(22)18-7-6-14-12-19-16-5-3-2-4-15(14)16/h2-5,12,19H,6-11,13H2,1H3,(H,18,22)