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

Systemtic Name: 2-[[3-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]propyl]-1H-indol-7-yl]oxy]pentanoic acid Openeye Name: 2-[[3-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]propyl]-1H-indol-7-yl]oxy]pentanoic acid CAS Name: 2-[[3-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]propyl]-1H-indol-7-yl]oxy]pentanoic acid IUPAC Name: 2-[[3-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]propyl]-1H-indol-7-yl]oxy]pentanoic acid Traditional Name: 2-[[3-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]propyl]-1H-indol-7-yl]oxy]valeric acid Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)O)OC1=CC=CC2=C1NC=C2CC(C)NCC(C3=CN=CC=C3)O

Isomeric SMILES

CCCC(C(=O)O)OC1=CC=CC2=C1NC=C2CC(C)NCC(C3=CN=CC=C3)O

InChI

InChI=1S/C23H29N3O4/c1-3-6-21(23(28)29)30-20-9-4-8-18-17(13-26-22(18)20)11-15(2)25-14-19(27)16-7-5-10-24-12-16/h4-5,7-10,12-13,15,19,21,25-27H,3,6,11,14H2,1-2H3,(H,28,29)