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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)C(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1(CN(CCO1)C(=O)CC2=CNC3=CC=CC=C32)C

InChI

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