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2-[2-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]ethoxy]benzoic acid

2-[2-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]ethoxy]benzoic acid

Systemtic Name:2-[2-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]ethoxy]benzoic acid
Openeye Name:2-[2-[4-[1-(2-ethoxyethyl)indol-3-yl]-1-piperidyl]ethoxy]benzoic acid
CAS Name:2-[2-[4-[1-(2-ethoxyethyl)-3-indolyl]-1-piperidinyl]ethoxy]benzoic acid
IUPAC Name:2-[2-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]ethoxy]benzoic acid
Traditional Name:2-[2-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidino]ethoxy]benzoic acid
Formula: C26H32N2O4
MolecularWeight: 436.54328
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCOC4=CC=CC=C4C(=O)O


Isomeric SMILES

CCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCOC4=CC=CC=C4C(=O)O


InChI

InChI=1S/C26H32N2O4/c1-2-31-17-16-28-19-23(21-7-3-5-9-24(21)28)20-11-13-27(14-12-20)15-18-32-25-10-6-4-8-22(25)26(29)30/h3-10,19-20H,2,11-18H2,1H3,(H,29,30)


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