2-[5-[3-[butyl-(5-ethylpyrimidin-2-yl)amino]propoxy]-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-[3-[butyl-(5-ethylpyrimidin-2-yl)amino]propoxy]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-[3-[butyl-(5-ethylpyrimidin-2-yl)amino]propoxy]-1H-indol-3-yl]acetic acid CAS Name: 2-[5-[3-[butyl-(5-ethyl-2-pyrimidinyl)amino]propoxy]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-[3-[butyl-(5-ethylpyrimidin-2-yl)amino]propoxy]-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-[3-[butyl-(5-ethylpyrimidin-2-yl)amino]propoxy]-1H-indol-3-yl]acetic acid Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCOC1=CC2=C(C=C1)NC=C2CC(=O)O)C3=NC=C(C=N3)CC

Isomeric SMILES

CCCCN(CCCOC1=CC2=C(C=C1)NC=C2CC(=O)O)C3=NC=C(C=N3)CC

InChI

InChI=1S/C23H30N4O3/c1-3-5-9-27(23-25-14-17(4-2)15-26-23)10-6-11-30-19-7-8-21-20(13-19)18(16-24-21)12-22(28)29/h7-8,13-16,24H,3-6,9-12H2,1-2H3,(H,28,29)