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

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(2,6-dimethylmorpholino)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C17H22N2O2/c1-11-8-19(9-12(2)21-11)10-16(20)17-13(3)18-15-7-5-4-6-14(15)17/h4-7,11-12,18H,8-10H2,1-3H3