1-(2,6-dimethyl-1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanone

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1-piperidin-1-iumyl)ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-piperidin-1-ium-1-ylethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanone Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+]3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+]3CCCCC3

InChI

InChI=1S/C17H22N2O/c1-12-6-7-14-15(10-12)18-13(2)17(14)16(20)11-19-8-4-3-5-9-19/h6-7,10,18H,3-5,8-9,11H2,1-2H3/p+1