2-[4-(1H-indol-4-yl)piperazin-1-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[4-(1H-indol-4-yl)piperazin-1-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-(1H-indol-4-yl)piperazin-1-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[4-(1H-indol-4-yl)-1-piperazinyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-(1H-indol-4-yl)piperazin-1-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[4-(1H-indol-4-yl)piperazino]-N-(2-pyridyl)acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=N2)C3=CC=CC4=C3C=CN4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=N2)C3=CC=CC4=C3C=CN4

InChI

InChI=1S/C19H21N5O/c25-19(22-18-6-1-2-8-21-18)14-23-10-12-24(13-11-23)17-5-3-4-16-15(17)7-9-20-16/h1-9,20H,10-14H2,(H,21,22,25)