4-[2-methoxy-4-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenoxy]butanoic acid

Systemtic Name: 4-[2-methoxy-4-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenoxy]butanoic acid Openeye Name: 4-[2-methoxy-4-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenoxy]butanoic acid CAS Name: 4-[2-methoxy-4-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenoxy]butanoic acid IUPAC Name: 4-[2-methoxy-4-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenoxy]butanoic acid Traditional Name: 4-[2-methoxy-4-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenoxy]butyric acid Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CNC3=NC=C(C=C23)C4=CC(=C(C=C4)OCCCC(=O)O)OC

Isomeric SMILES

COC1=CC=CC=C1C2=CNC3=NC=C(C=C23)C4=CC(=C(C=C4)OCCCC(=O)O)OC

InChI

InChI=1S/C25H24N2O5/c1-30-21-7-4-3-6-18(21)20-15-27-25-19(20)12-17(14-26-25)16-9-10-22(23(13-16)31-2)32-11-5-8-24(28)29/h3-4,6-7,9-10,12-15H,5,8,11H2,1-2H3,(H,26,27)(H,28,29)