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

Systemtic Name: 2-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(4-methylpiperazino)ethanone Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-17-6-8-18(9-7-17)15(19)10-12-11-16-14-5-3-2-4-13(12)14/h2-5,11,16H,6-10H2,1H3