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

Systemtic Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1C[NH+](C[C@@H](O1)C)CC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C17H22N2O2/c1-11-8-19(9-12(2)21-11)10-16(20)17-13(3)18-15-7-5-4-6-14(15)17/h4-7,11-12,18H,8-10H2,1-3H3/p+1/t11-,12-/m0/s1