1-[2-(1H-indol-3-yl)ethyl]-3-piperazin-1-yl-pyrazin-2-one

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-piperazin-1-yl-pyrazin-2-one Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-piperazin-1-yl-pyrazin-2-one CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(1-piperazinyl)-2-pyrazinone IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-piperazin-1-ylpyrazin-2-one Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-piperazino-pyrazin-2-one Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC=CN(C2=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1)C2=NC=CN(C2=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H21N5O/c24-18-17(22-10-6-19-7-11-22)20-8-12-23(18)9-5-14-13-21-16-4-2-1-3-15(14)16/h1-4,8,12-13,19,21H,5-7,9-11H2