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

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone Openeye Name: (5-bromo-1H-indol-3-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone CAS Name: (5-bromo-1H-indol-3-yl)-[(2S,6S)-2,6-dimethyl-4-morpholinyl]methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone Traditional Name: (5-bromo-1H-indol-3-yl)-[(2S,6S)-2,6-dimethylmorpholino]methanone Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O2/c1-9-7-18(8-10(2)20-9)15(19)13-6-17-14-4-3-11(16)5-12(13)14/h3-6,9-10,17H,7-8H2,1-2H3/t9-,10-/m0/s1