(2R)-1-(1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)propan-1-one

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-(4-methyl-1-piperidin-1-iumyl)-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)propan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)propan-1-one Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O/c1-12-7-9-19(10-8-12)13(2)17(20)15-11-18-16-6-4-3-5-14(15)16/h3-6,11-13,18H,7-10H2,1-2H3/p+1/t13-/m1/s1