2-(2-ethylpiperidin-1-yl)-1-(6-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-(2-ethylpiperidin-1-yl)-1-(6-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-(2-ethyl-1-piperidyl)-1-(6-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-(2-ethyl-1-piperidinyl)-1-(6-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-(2-ethylpiperidin-1-yl)-1-(6-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-(2-ethylpiperidino)-1-(6-methoxy-1H-indol-3-yl)ethanone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC(=O)C2=CNC3=C2C=CC(=C3)OC

Isomeric SMILES

CCC1CCCCN1CC(=O)C2=CNC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H24N2O2/c1-3-13-6-4-5-9-20(13)12-18(21)16-11-19-17-10-14(22-2)7-8-15(16)17/h7-8,10-11,13,19H,3-6,9,12H2,1-2H3