2-(1H-indol-3-yl)-1-(2-methylmorpholin-4-yl)ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-(2-methylmorpholin-4-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-(2-methylmorpholin-4-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-(2-methyl-4-morpholinyl)ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(2-methylmorpholin-4-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(2-methylmorpholino)ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CN(CCO1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O2/c1-11-10-17(6-7-19-11)15(18)8-12-9-16-14-5-3-2-4-13(12)14/h2-5,9,11,16H,6-8,10H2,1H3