1-(2,3-dihydroindol-1-yl)-3-(4-oxidanylpiperidin-1-ium-1-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4-oxidanylpiperidin-1-ium-1-yl)propan-1-one Openeye Name: 3-(4-hydroxypiperidin-1-ium-1-yl)-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(4-hydroxy-1-piperidin-1-iumyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(4-hydroxypiperidin-1-ium-1-yl)propan-1-one Traditional Name: 3-(4-hydroxypiperidin-1-ium-1-yl)-1-indolin-1-yl-propan-1-one Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1C[NH+](CCC1O)CCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O2/c19-14-6-9-17(10-7-14)11-8-16(20)18-12-5-13-3-1-2-4-15(13)18/h1-4,14,19H,5-12H2/p+1