2-(1H-indol-3-yl)-2-piperidin-4-yl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-piperidin-4-yl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-(4-piperidyl)acetamide CAS Name: 2-(1H-indol-3-yl)-2-(4-piperidinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-piperidin-4-ylacetamide Traditional Name: 2-(1H-indol-3-yl)-2-(4-piperidyl)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(C2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1CNCCC1C(C2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C15H19N3O/c16-15(19)14(10-5-7-17-8-6-10)12-9-18-13-4-2-1-3-11(12)13/h1-4,9-10,14,17-18H,5-8H2,(H2,16,19)