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

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]-1-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone Formula: C17H23N2O3+ MolecularWeight: 303.37612

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-11-8-19(9-12(2)22-11)10-17(20)15-7-18-16-5-4-13(21-3)6-14(15)16/h4-7,11-12,18H,8-10H2,1-3H3/p+1/t11-,12-/m1/s1