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

Systemtic Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanone Openeye Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanone CAS Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(1-piperidin-1-iumyl)ethanone IUPAC Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-piperidin-1-ium-1-ylethanone Traditional Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanone Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C[NH+]3CCCCC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C[NH+]3CCCCC3

InChI

InChI=1S/C17H22N2O2/c1-12-17(16(20)11-19-8-4-3-5-9-19)14-10-13(21-2)6-7-15(14)18-12/h6-7,10,18H,3-5,8-9,11H2,1-2H3/p+1