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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)O

InChI

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