2-[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-[(2S)-2-(2-hydroxyethyl)-1-piperidin-1-iumyl]-1-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone Formula: C18H25N2O3+ MolecularWeight: 317.4027

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C[NH+]3CCCCC3CCO

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C[NH+]3CCCC[C@H]3CCO

InChI

InChI=1S/C18H24N2O3/c1-23-14-5-6-17-15(10-14)16(11-19-17)18(22)12-20-8-3-2-4-13(20)7-9-21/h5-6,10-11,13,19,21H,2-4,7-9,12H2,1H3/p+1/t13-/m0/s1