3-[2-[2-(1-methylindol-3-yl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]propanoic acid

Systemtic Name: 3-[2-[2-(1-methylindol-3-yl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]propanoic acid Openeye Name: 3-[2-[2-(1-methylindol-3-yl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]propanoic acid CAS Name: 3-[2-[2-(1-methyl-3-indolyl)ethoxy]-4-(1-pyrazolylmethyl)phenyl]propanoic acid IUPAC Name: 3-[2-[2-(1-methylindol-3-yl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]propanoic acid Traditional Name: 3-[2-[2-(1-methylindol-3-yl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]propionic acid Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCOC3=C(C=CC(=C3)CN4C=CC=N4)CCC(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCOC3=C(C=CC(=C3)CN4C=CC=N4)CCC(=O)O

InChI

InChI=1S/C24H25N3O3/c1-26-17-20(21-5-2-3-6-22(21)26)11-14-30-23-15-18(16-27-13-4-12-25-27)7-8-19(23)9-10-24(28)29/h2-8,12-13,15,17H,9-11,14,16H2,1H3,(H,28,29)