1-(2,6-dimethyl-1H-indol-3-yl)-2-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]ethanone

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(2R)-2-(2-hydroxyethyl)-1-piperidyl]ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(2R)-2-(2-hydroxyethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]ethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(2R)-2-(2-hydroxyethyl)piperidino]ethanone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN3CCCCC3CCO

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN3CCCC[C@@H]3CCO

InChI

InChI=1S/C19H26N2O2/c1-13-6-7-16-17(11-13)20-14(2)19(16)18(23)12-21-9-4-3-5-15(21)8-10-22/h6-7,11,15,20,22H,3-5,8-10,12H2,1-2H3/t15-/m1/s1