(5,6-dimethoxy-1H-indol-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone

Systemtic Name: (5,6-dimethoxy-1H-indol-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone Openeye Name: (5,6-dimethoxy-1H-indol-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone CAS Name: (5,6-dimethoxy-1H-indol-2-yl)-[(2R,6R)-2,6-dimethyl-4-morpholinyl]methanone IUPAC Name: (5,6-dimethoxy-1H-indol-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone Traditional Name: (5,6-dimethoxy-1H-indol-2-yl)-[(2R,6R)-2,6-dimethylmorpholino]methanone Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=O)C2=CC3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C17H22N2O4/c1-10-8-19(9-11(2)23-10)17(20)14-5-12-6-15(21-3)16(22-4)7-13(12)18-14/h5-7,10-11,18H,8-9H2,1-4H3/t10-,11-/m1/s1