1-(2,6-dimethylmorpholin-4-yl)-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(2,6-dimethylmorpholino)-2-(1H-indol-3-yl)ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CC2=CNC3=CC=CC=C32

InChI

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