1-[4-(azanyloxymethyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(azanyloxymethyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(aminooxymethyl)-1-piperidyl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-(aminooxymethyl)-1-piperidinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(aminooxymethyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(aminooxymethyl)piperidino]-2-(1H-indol-3-yl)ethanone Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CON)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1CON)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O2/c17-21-11-12-5-7-19(8-6-12)16(20)9-13-10-18-15-4-2-1-3-14(13)15/h1-4,10,12,18H,5-9,11,17H2