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

Systemtic Name: 2-(1H-indol-3-yl)-1-(4-methoxypiperidin-1-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-(4-methoxy-1-piperidyl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-(4-methoxy-1-piperidinyl)ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(4-methoxypiperidin-1-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(4-methoxypiperidino)ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O2/c1-20-13-6-8-18(9-7-13)16(19)10-12-11-17-15-5-3-2-4-14(12)15/h2-5,11,13,17H,6-10H2,1H3