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

Systemtic Name: 1-[[3-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]-1H-indol-7-yl]oxy]cyclobutane-1-carboxylic acid Openeye Name: 1-[[3-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]-1H-indol-7-yl]oxy]cyclobutanecarboxylic acid CAS Name: 1-[[3-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]-1H-indol-7-yl]oxy]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[[3-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]ethyl]-1H-indol-7-yl]oxy]cyclobutane-1-carboxylic acid Traditional Name: 1-[[3-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]-1H-indol-7-yl]oxy]cyclobutanecarboxylic acid Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)O)OC2=CC=CC3=C2NC=C3CCNCC(C4=CN=CC=C4)O

Isomeric SMILES

C1CC(C1)(C(=O)O)OC2=CC=CC3=C2NC=C3CCNCC(C4=CN=CC=C4)O

InChI

InChI=1S/C22H25N3O4/c26-18(16-4-2-10-23-12-16)14-24-11-7-15-13-25-20-17(15)5-1-6-19(20)29-22(21(27)28)8-3-9-22/h1-2,4-6,10,12-13,18,24-26H,3,7-9,11,14H2,(H,27,28)