N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(3-hydroxy-1-piperidyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3-hydroxy-1-piperidinyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3-hydroxypiperidino)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NCCC2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)NCCC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C17H23N3O2/c21-14-4-3-9-20(11-14)12-17(22)18-8-7-13-10-19-16-6-2-1-5-15(13)16/h1-2,5-6,10,14,19,21H,3-4,7-9,11-12H2,(H,18,22)