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4-[4-[1-[2-(2-methoxyethoxy)ethyl]indol-3-yl]piperidin-1-yl]butanoic acid

4-[4-[1-[2-(2-methoxyethoxy)ethyl]indol-3-yl]piperidin-1-yl]butanoic acid

Systemtic Name:4-[4-[1-[2-(2-methoxyethoxy)ethyl]indol-3-yl]piperidin-1-yl]butanoic acid
Openeye Name:4-[4-[1-[2-(2-methoxyethoxy)ethyl]indol-3-yl]-1-piperidyl]butanoic acid
CAS Name:4-[4-[1-[2-(2-methoxyethoxy)ethyl]-3-indolyl]-1-piperidinyl]butanoic acid
IUPAC Name:4-[4-[1-[2-(2-methoxyethoxy)ethyl]indol-3-yl]piperidin-1-yl]butanoic acid
Traditional Name:4-[4-[1-[2-(2-methoxyethoxy)ethyl]indol-3-yl]piperidino]butyric acid
Formula: C22H32N2O4
MolecularWeight: 388.50048
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCCC(=O)O


Isomeric SMILES

COCCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCCC(=O)O


InChI

InChI=1S/C22H32N2O4/c1-27-15-16-28-14-13-24-17-20(19-5-2-3-6-21(19)24)18-8-11-23(12-9-18)10-4-7-22(25)26/h2-3,5-6,17-18H,4,7-16H2,1H3,(H,25,26)


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