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1-(7-ethyl-1H-indol-3-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanone

1-(7-ethyl-1H-indol-3-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanone

Systemtic Name:1-(7-ethyl-1H-indol-3-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanone
Openeye Name:1-(7-ethyl-1H-indol-3-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanone
CAS Name:1-(7-ethyl-1H-indol-3-yl)-2-[(3R)-3-methyl-1-piperidin-1-iumyl]ethanone
IUPAC Name:1-(7-ethyl-1H-indol-3-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanone
Traditional Name:1-(7-ethyl-1H-indol-3-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanone
Formula: C18H25N2O+
MolecularWeight: 285.4039
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+]3CCCC(C3)C


Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+]3CCC[C@H](C3)C


InChI

InChI=1S/C18H24N2O/c1-3-14-7-4-8-15-16(10-19-18(14)15)17(21)12-20-9-5-6-13(2)11-20/h4,7-8,10,13,19H,3,5-6,9,11-12H2,1-2H3/p+1/t13-/m1/s1


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