1-(5-methyl-1H-indol-3-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanone

Systemtic Name: 1-(5-methyl-1H-indol-3-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanone Openeye Name: 1-(5-methyl-1H-indol-3-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanone CAS Name: 1-(5-methyl-1H-indol-3-yl)-2-[(3R)-3-methyl-1-piperidin-1-iumyl]ethanone IUPAC Name: 1-(5-methyl-1H-indol-3-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanone Traditional Name: 1-(5-methyl-1H-indol-3-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanone Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)C2=CNC3=C2C=C(C=C3)C

Isomeric SMILES

C[C@@H]1CCC[NH+](C1)CC(=O)C2=CNC3=C2C=C(C=C3)C

InChI

InChI=1S/C17H22N2O/c1-12-5-6-16-14(8-12)15(9-18-16)17(20)11-19-7-3-4-13(2)10-19/h5-6,8-9,13,18H,3-4,7,10-11H2,1-2H3/p+1/t13-/m1/s1