(2R,3R)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,3-dimethyl-piperidin-1-ium-4-one

Systemtic Name: (2R,3R)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,3-dimethyl-piperidin-1-ium-4-one Openeye Name: (2R,3R)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,3-dimethyl-piperidin-1-ium-4-one CAS Name: (2R,3R)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,3-dimethyl-4-piperidin-1-iumone IUPAC Name: (2R,3R)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,3-dimethylpiperidin-1-ium-4-one Traditional Name: (2R,3R)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,3-dimethyl-piperidin-1-ium-4-one Formula: C19H27N2O2+ MolecularWeight: 315.42988

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Descriptors Computed from Structure

Canonical SMILES:

CC1C([NH+](CCC1=O)CCC2=C(NC3=C2C=C(C=C3)OC)C)C

Isomeric SMILES

C[C@@H]1[C@H]([NH+](CCC1=O)CCC2=C(NC3=C2C=C(C=C3)OC)C)C

InChI

InChI=1S/C19H26N2O2/c1-12-14(3)21(10-8-19(12)22)9-7-16-13(2)20-18-6-5-15(23-4)11-17(16)18/h5-6,11-12,14,20H,7-10H2,1-4H3/p+1/t12-,14-/m1/s1