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

Systemtic Name: 1-[2-(1H-indol-3-ylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-[2-(1H-indol-3-ylmethyl)-1-piperidyl]ethanone CAS Name: 1-[2-(1H-indol-3-ylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-[2-(1H-indol-3-ylmethyl)piperidin-1-yl]ethanone Traditional Name: 1-[2-(1H-indol-3-ylmethyl)piperidino]ethanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC1CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCCCC1CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O/c1-12(19)18-9-5-4-6-14(18)10-13-11-17-16-8-3-2-7-15(13)16/h2-3,7-8,11,14,17H,4-6,9-10H2,1H3