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

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-methylpiperazino)acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H20N4O/c1-18-6-8-19(9-7-18)17-15(20)10-12-11-16-14-5-3-2-4-13(12)14/h2-5,11,16H,6-10H2,1H3,(H,17,20)