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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C21H25N5O/c27-21(23-10-8-17-15-24-19-6-2-1-5-18(17)19)16-25-11-13-26(14-12-25)20-7-3-4-9-22-20/h1-7,9,15,24H,8,10-14,16H2,(H,23,27)