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

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(3,3-dimethylpiperidin-1-ium-1-yl)ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(3,3-dimethylpiperidin-1-ium-1-yl)ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(3,3-dimethyl-1-piperidin-1-iumyl)ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(3,3-dimethylpiperidin-1-ium-1-yl)ethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(3,3-dimethylpiperidin-1-ium-1-yl)ethanone Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+]3CCCC(C3)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+]3CCCC(C3)(C)C

InChI

InChI=1S/C19H26N2O/c1-13-6-7-15-16(10-13)20-14(2)18(15)17(22)11-21-9-5-8-19(3,4)12-21/h6-7,10,20H,5,8-9,11-12H2,1-4H3/p+1