2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-(5-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-(5-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-(5-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-1-(5-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-(5-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(2S,6S)-2,6-dimethylmorpholino]-1-(5-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=CNC3=C2C=C(C=C3)C

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)CC(=O)C2=CNC3=C2C=C(C=C3)C

InChI

InChI=1S/C17H22N2O2/c1-11-4-5-16-14(6-11)15(7-18-16)17(20)10-19-8-12(2)21-13(3)9-19/h4-7,12-13,18H,8-10H2,1-3H3/t12-,13-/m0/s1