1-(2,3-dimethylindol-1-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanone

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanone Openeye Name: 1-(2,3-dimethylindol-1-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanone CAS Name: 1-(2,3-dimethyl-1-indolyl)-2-[(2R)-2-methyl-1-piperidin-1-iumyl]ethanone IUPAC Name: 1-(2,3-dimethylindol-1-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanone Traditional Name: 1-(2,3-dimethylindol-1-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanone Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)N2C(=C(C3=CC=CC=C32)C)C

Isomeric SMILES

C[C@@H]1CCCC[NH+]1CC(=O)N2C(=C(C3=CC=CC=C32)C)C

InChI

InChI=1S/C18H24N2O/c1-13-8-6-7-11-19(13)12-18(21)20-15(3)14(2)16-9-4-5-10-17(16)20/h4-5,9-10,13H,6-8,11-12H2,1-3H3/p+1/t13-/m1/s1