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

Systemtic Name: 2-[(2R)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(2R)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(2R)-2-(2-hydroxyethyl)-1-piperidin-1-iumyl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(2R)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(2R)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C19H27N2O3+ MolecularWeight: 331.42928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C[NH+]3CCCCC3CCO

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C[NH+]3CCCC[C@@H]3CCO

InChI

InChI=1S/C19H26N2O3/c1-13-19(16-11-15(24-2)6-7-17(16)20-13)18(23)12-21-9-4-3-5-14(21)8-10-22/h6-7,11,14,20,22H,3-5,8-10,12H2,1-2H3/p+1/t14-/m1/s1