1-(5-ethyl-2-methyl-morpholin-4-yl)-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-(5-ethyl-2-methyl-morpholin-4-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(5-ethyl-2-methyl-morpholin-4-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(5-ethyl-2-methyl-4-morpholinyl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(5-ethyl-2-methylmorpholin-4-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(5-ethyl-2-methyl-morpholino)-2-(1H-indol-3-yl)ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1C(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCC1COC(CN1C(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C17H22N2O2/c1-3-14-11-21-12(2)10-19(14)17(20)8-13-9-18-16-7-5-4-6-15(13)16/h4-7,9,12,14,18H,3,8,10-11H2,1-2H3