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

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[(2S,6S)-2,6-dimethyl-4-morpholinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[(2S,6S)-2,6-dimethylmorpholino]methanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C17H22N2O2/c1-10-8-19(9-11(2)21-10)17(20)14-5-6-16-15(7-14)12(3)13(4)18-16/h5-7,10-11,18H,8-9H2,1-4H3/t10-,11-/m0/s1