2-(1H-indol-3-yl)-1-(4-oxidanylpiperidin-1-yl)ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-(4-oxidanylpiperidin-1-yl)ethanone Openeye Name: 1-(4-hydroxy-1-piperidyl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(4-hydroxy-1-piperidinyl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(4-hydroxypiperidin-1-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(4-hydroxypiperidino)-2-(1H-indol-3-yl)ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1O)C(=O)CC2=CNC3=CC=CC=C32

InChI

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