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2-methoxy-5-[[4-[5-methoxy-1-(2-thiophen-2-ylethyl)indol-3-yl]piperidin-1-yl]methyl]benzoic acid

2-methoxy-5-[[4-[5-methoxy-1-(2-thiophen-2-ylethyl)indol-3-yl]piperidin-1-yl]methyl]benzoic acid

Systemtic Name:2-methoxy-5-[[4-[5-methoxy-1-(2-thiophen-2-ylethyl)indol-3-yl]piperidin-1-yl]methyl]benzoic acid
Openeye Name:2-methoxy-5-[[4-[5-methoxy-1-[2-(2-thienyl)ethyl]indol-3-yl]-1-piperidyl]methyl]benzoic acid
CAS Name:2-methoxy-5-[[4-[5-methoxy-1-(2-thiophen-2-ylethyl)-3-indolyl]-1-piperidinyl]methyl]benzoic acid
IUPAC Name:2-methoxy-5-[[4-[5-methoxy-1-(2-thiophen-2-ylethyl)indol-3-yl]piperidin-1-yl]methyl]benzoic acid
Traditional Name:2-methoxy-5-[[4-[5-methoxy-1-[2-(2-thienyl)ethyl]indol-3-yl]piperidino]methyl]benzoic acid
Formula: C29H32N2O4S
MolecularWeight: 504.64038
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3CCN(CC3)CC4=CC(=C(C=C4)OC)C(=O)O)CCC5=CC=CS5


Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3CCN(CC3)CC4=CC(=C(C=C4)OC)C(=O)O)CCC5=CC=CS5


InChI

InChI=1S/C29H32N2O4S/c1-34-22-6-7-27-24(17-22)26(19-31(27)14-11-23-4-3-15-36-23)21-9-12-30(13-10-21)18-20-5-8-28(35-2)25(16-20)29(32)33/h3-8,15-17,19,21H,9-14,18H2,1-2H3,(H,32,33)


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