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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCC2=CNC3=CC=CC=C32)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NCCC2=CNC3=CC=CC=C32)C4=NC=CN=C4

InChI

InChI=1S/C20H24N6O/c27-20(23-6-5-16-13-24-18-4-2-1-3-17(16)18)15-25-9-11-26(12-10-25)19-14-21-7-8-22-19/h1-4,7-8,13-14,24H,5-6,9-12,15H2,(H,23,27)