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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-methylmorpholin-4-yl)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-methylmorpholin-4-yl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-methyl-4-morpholinyl)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-methylmorpholin-4-yl)ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-methylmorpholino)ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1CN(CCO1)CC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C16H20N2O2/c1-11-9-18(7-8-20-11)10-15(19)16-12(2)17-14-6-4-3-5-13(14)16/h3-6,11,17H,7-10H2,1-2H3