N-[2-(1H-indol-3-yl)ethyl]-1-pyrazin-2-yl-piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-pyrazin-2-yl-piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-pyrazin-2-yl-piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2-pyrazinyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-pyrazin-2-ylpiperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-pyrazin-2-yl-isonipecotamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)C4=NC=CN=C4

InChI

InChI=1S/C20H23N5O/c26-20(15-6-11-25(12-7-15)19-14-21-9-10-22-19)23-8-5-16-13-24-18-4-2-1-3-17(16)18/h1-4,9-10,13-15,24H,5-8,11-12H2,(H,23,26)