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2-(1H-indol-7-yloxy)-4-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]pentanoic acid

2-(1H-indol-7-yloxy)-4-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]pentanoic acid

Systemtic Name:2-(1H-indol-7-yloxy)-4-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]pentanoic acid
Openeye Name:4-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]-2-(1H-indol-7-yloxy)pentanoic acid
CAS Name:4-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]-2-(1H-indol-7-yloxy)pentanoic acid
IUPAC Name:4-[(2-hydroxy-2-pyridin-3-ylethyl)amino]-2-(1H-indol-7-yloxy)pentanoic acid
Traditional Name:4-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]-2-(1H-indol-7-yloxy)valeric acid
Formula: C20H23N3O4
MolecularWeight: 369.41432
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(=O)O)OC1=CC=CC2=C1NC=C2)NCC(C3=CN=CC=C3)O


Isomeric SMILES

CC(CC(C(=O)O)OC1=CC=CC2=C1NC=C2)NCC(C3=CN=CC=C3)O


InChI

InChI=1S/C20H23N3O4/c1-13(23-12-16(24)15-5-3-8-21-11-15)10-18(20(25)26)27-17-6-2-4-14-7-9-22-19(14)17/h2-9,11,13,16,18,22-24H,10,12H2,1H3,(H,25,26)


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