2-(3,3-dimethylpiperidin-1-ium-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-(3,3-dimethylpiperidin-1-ium-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-(3,3-dimethylpiperidin-1-ium-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-(3,3-dimethyl-1-piperidin-1-iumyl)-1-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-(3,3-dimethylpiperidin-1-ium-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-(3,3-dimethylpiperidin-1-ium-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC[NH+](C1)CC(=O)C2=CNC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1(CCC[NH+](C1)CC(=O)C2=CNC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C18H24N2O2/c1-18(2)7-4-8-20(12-18)11-17(21)15-10-19-16-6-5-13(22-3)9-14(15)16/h5-6,9-10,19H,4,7-8,11-12H2,1-3H3/p+1