1-[(2R)-2-(2-azanyloxyethyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[(2R)-2-(2-azanyloxyethyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[(2R)-2-(2-aminooxyethyl)-1-piperidyl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[(2R)-2-(2-aminooxyethyl)-1-piperidinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[(2R)-2-(2-aminooxyethyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[(2R)-2-(2-aminooxyethyl)piperidino]-2-(1H-indol-3-yl)ethanone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCON)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN([C@H](C1)CCON)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O2/c18-22-10-8-14-5-3-4-9-20(14)17(21)11-13-12-19-16-7-2-1-6-15(13)16/h1-2,6-7,12,14,19H,3-5,8-11,18H2/t14-/m1/s1