2-(1H-indol-3-yl)-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-piperidin-1-yl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(1-piperidyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-piperidin-1-ylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-piperidino-acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H19N3O/c19-15(17-18-8-4-1-5-9-18)10-12-11-16-14-7-3-2-6-13(12)14/h2-3,6-7,11,16H,1,4-5,8-10H2,(H,17,19)