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

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3R)-3-methyl-1-piperidin-1-iumyl]ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanone Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)C2=C(NC3=C2C=CC(=C3)C)C

Isomeric SMILES

C[C@@H]1CCC[NH+](C1)CC(=O)C2=C(NC3=C2C=CC(=C3)C)C

InChI

InChI=1S/C18H24N2O/c1-12-6-7-15-16(9-12)19-14(3)18(15)17(21)11-20-8-4-5-13(2)10-20/h6-7,9,13,19H,4-5,8,10-11H2,1-3H3/p+1/t13-/m1/s1