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

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]ethanamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]acetamide CAS Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]acetamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)N)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1CC(=O)N)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c18-17(21)11-13-5-8-20(9-6-13)10-7-14-12-19-16-4-2-1-3-15(14)16/h1-4,12-13,19H,5-11H2,(H2,18,21)