1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanone

Systemtic Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanone Openeye Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanone CAS Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-methyl-1-piperidin-1-iumyl)ethanone IUPAC Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanone Traditional Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanone Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)C2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)C2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C18H24N2O2/c1-12-6-8-20(9-7-12)11-17(21)18-13(2)19-16-5-4-14(22-3)10-15(16)18/h4-5,10,12,19H,6-9,11H2,1-3H3/p+1