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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

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