9-(1-ethanoyl-2,3-dihydropyrrolo[2,3-b]pyridin-6-yl)-3-(2-methylpyrimidin-5-yl)nonanoic acid

Systemtic Name: 9-(1-ethanoyl-2,3-dihydropyrrolo[2,3-b]pyridin-6-yl)-3-(2-methylpyrimidin-5-yl)nonanoic acid Openeye Name: 9-(1-acetyl-2,3-dihydropyrrolo[2,3-b]pyridin-6-yl)-3-(2-methylpyrimidin-5-yl)nonanoic acid CAS Name: 9-(1-acetyl-2,3-dihydropyrrolo[2,3-b]pyridin-6-yl)-3-(2-methyl-5-pyrimidinyl)nonanoic acid IUPAC Name: 9-(1-acetyl-2,3-dihydropyrrolo[2,3-b]pyridin-6-yl)-3-(2-methylpyrimidin-5-yl)nonanoic acid Traditional Name: 9-(1-acetyl-2,3-dihydropyrrolo[2,3-b]pyridin-6-yl)-3-(2-methylpyrimidin-5-yl)pelargonic acid Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C(CCCCCCC2=NC3=C(CCN3C(=O)C)C=C2)CC(=O)O

Isomeric SMILES

CC1=NC=C(C=N1)C(CCCCCCC2=NC3=C(CCN3C(=O)C)C=C2)CC(=O)O

InChI

InChI=1S/C23H30N4O3/c1-16-24-14-20(15-25-16)19(13-22(29)30)7-5-3-4-6-8-21-10-9-18-11-12-27(17(2)28)23(18)26-21/h9-10,14-15,19H,3-8,11-13H2,1-2H3,(H,29,30)