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2-[3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethyl-azanium

2-[3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethyl-azanium

Systemtic Name:2-[3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethyl-azanium
Openeye Name:2-[3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethyl-ammonium
CAS Name:2-[[3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-piperidin-1-iumyl]-1-oxopropyl]amino]ethyl-dimethylammonium
IUPAC Name:2-[3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethylazanium
Traditional Name:2-[3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethyl-ammonium
Formula: C23H38N4O2+2
MolecularWeight: 402.57342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C[NH+]3CCC(CC3)CCC(=O)NCC[NH+](C)C


Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C[NH+]3CCC(CC3)CCC(=O)NCC[NH+](C)C


InChI

InChI=1S/C23H36N4O2/c1-17-20-15-19(29-4)6-7-21(20)25-22(17)16-27-12-9-18(10-13-27)5-8-23(28)24-11-14-26(2)3/h6-7,15,18,25H,5,8-14,16H2,1-4H3,(H,24,28)/p+2


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