1-(2-methyl-1H-indol-3-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[(2R)-2-methyl-1-piperidin-1-iumyl]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanone Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-12-7-5-6-10-19(12)11-16(20)17-13(2)18-15-9-4-3-8-14(15)17/h3-4,8-9,12,18H,5-7,10-11H2,1-2H3/p+1/t12-/m1/s1