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3-[4-cyclopentyloxy-3-(1H-pyrrolo[2,3-b]pyridin-6-yl)phenyl]propanoic acid

3-[4-cyclopentyloxy-3-(1H-pyrrolo[2,3-b]pyridin-6-yl)phenyl]propanoic acid

Systemtic Name:3-[4-cyclopentyloxy-3-(1H-pyrrolo[2,3-b]pyridin-6-yl)phenyl]propanoic acid
Openeye Name:3-[4-(cyclopentoxy)-3-(1H-pyrrolo[2,3-b]pyridin-6-yl)phenyl]propanoic acid
CAS Name:3-[4-cyclopentyloxy-3-(1H-pyrrolo[2,3-b]pyridin-6-yl)phenyl]propanoic acid
IUPAC Name:3-[4-cyclopentyloxy-3-(1H-pyrrolo[2,3-b]pyridin-6-yl)phenyl]propanoic acid
Traditional Name:3-[4-(cyclopentoxy)-3-(1H-pyrrolo[2,3-b]pyridin-6-yl)phenyl]propionic acid
Formula: C21H22N2O3
MolecularWeight: 350.41098
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)CCC(=O)O)C3=NC4=C(C=C3)C=CN4


Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)CCC(=O)O)C3=NC4=C(C=C3)C=CN4


InChI

InChI=1S/C21H22N2O3/c24-20(25)10-6-14-5-9-19(26-16-3-1-2-4-16)17(13-14)18-8-7-15-11-12-22-21(15)23-18/h5,7-9,11-13,16H,1-4,6,10H2,(H,22,23)(H,24,25)


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