2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(2S)-2-ethyl-1-piperidin-1-iumyl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C19H27N2O2+ MolecularWeight: 315.42988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC[NH+]1CC(=O)C2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC[C@H]1CCCC[NH+]1CC(=O)C2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C19H26N2O2/c1-4-14-7-5-6-10-21(14)12-18(22)19-13(2)20-17-9-8-15(23-3)11-16(17)19/h8-9,11,14,20H,4-7,10,12H2,1-3H3/p+1/t14-/m0/s1