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

Systemtic Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(2S,6S)-2,6-dimethylmorpholino]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)C2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)CC(=O)C2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C18H24N2O3/c1-11-8-20(9-12(2)23-11)10-17(21)18-13(3)19-16-6-5-14(22-4)7-15(16)18/h5-7,11-12,19H,8-10H2,1-4H3/t11-,12-/m0/s1