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

Systemtic Name: 1-[2-[3-(ethoxymethyl)-1H-indol-2-yl]piperidin-1-yl]ethanone Openeye Name: 1-[2-[3-(ethoxymethyl)-1H-indol-2-yl]-1-piperidyl]ethanone CAS Name: 1-[2-[3-(ethoxymethyl)-1H-indol-2-yl]-1-piperidinyl]ethanone IUPAC Name: 1-[2-[3-(ethoxymethyl)-1H-indol-2-yl]piperidin-1-yl]ethanone Traditional Name: 1-[2-[3-(ethoxymethyl)-1H-indol-2-yl]piperidino]ethanone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(NC2=CC=CC=C21)C3CCCCN3C(=O)C

Isomeric SMILES

CCOCC1=C(NC2=CC=CC=C21)C3CCCCN3C(=O)C

InChI

InChI=1S/C18H24N2O2/c1-3-22-12-15-14-8-4-5-9-16(14)19-18(15)17-10-6-7-11-20(17)13(2)21/h4-5,8-9,17,19H,3,6-7,10-12H2,1-2H3