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

Systemtic Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)propan-1-one Openeye Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)propan-1-one CAS Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(4-methyl-1-piperidin-1-iumyl)-1-propanone IUPAC Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)propan-1-one Traditional Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)propan-1-one Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1CC[NH+](CC1)[C@@H](C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C18H24N2O/c1-12-8-10-20(11-9-12)14(3)18(21)17-13(2)19-16-7-5-4-6-15(16)17/h4-7,12,14,19H,8-11H2,1-3H3/p+1/t14-/m0/s1