1-(1H-indol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(4-pyrazin-2-ylpiperazino)ethanone Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CNC3=CC=CC=C32)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CNC3=CC=CC=C32)C4=NC=CN=C4

InChI

InChI=1S/C18H19N5O/c24-17(15-11-21-16-4-2-1-3-14(15)16)13-22-7-9-23(10-8-22)18-12-19-5-6-20-18/h1-6,11-12,21H,7-10,13H2