2-[3-(1H-indol-5-yl)phenyl]-2-[2-(phenylsulfonyl)ethoxy]propanoic acid

Systemtic Name: 2-[3-(1H-indol-5-yl)phenyl]-2-[2-(phenylsulfonyl)ethoxy]propanoic acid Openeye Name: 2-[2-(benzenesulfonyl)ethoxy]-2-[3-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 2-[2-(benzenesulfonyl)ethoxy]-2-[3-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 2-[2-(benzenesulfonyl)ethoxy]-2-[3-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 2-(2-besylethoxy)-2-[3-(1H-indol-5-yl)phenyl]propionic acid Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C2=CC3=C(C=C2)NC=C3)(C(=O)O)OCCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC(=C1)C2=CC3=C(C=C2)NC=C3)(C(=O)O)OCCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO5S/c1-25(24(27)28,31-14-15-32(29,30)22-8-3-2-4-9-22)21-7-5-6-18(17-21)19-10-11-23-20(16-19)12-13-26-23/h2-13,16-17,26H,14-15H2,1H3,(H,27,28)