1-(1H-indol-3-yl)-2-(3-oxidanylpiperidin-1-yl)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(3-oxidanylpiperidin-1-yl)ethanone Openeye Name: 2-(3-hydroxy-1-piperidyl)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(3-hydroxy-1-piperidinyl)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(3-hydroxypiperidino)-1-(1H-indol-3-yl)ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)C2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C15H18N2O2/c18-11-4-3-7-17(9-11)10-15(19)13-8-16-14-6-2-1-5-12(13)14/h1-2,5-6,8,11,16,18H,3-4,7,9-10H2