1-(2-ethylpiperidin-1-yl)-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-(2-ethylpiperidin-1-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(2-ethyl-1-piperidyl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(2-ethyl-1-piperidinyl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(2-ethylpiperidin-1-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(2-ethylpiperidino)-2-(1H-indol-3-yl)ethanone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1CCCCN1C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O/c1-2-14-7-5-6-10-19(14)17(20)11-13-12-18-16-9-4-3-8-15(13)16/h3-4,8-9,12,14,18H,2,5-7,10-11H2,1H3