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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CN(CCO1)CC(=O)C2=CNC3=CC=CC=C32

InChI

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