2-[3-(1H-indol-5-yl)phenyl]-2-(2-naphthalen-2-ylethoxy)propanoic acid

Systemtic Name: 2-[3-(1H-indol-5-yl)phenyl]-2-(2-naphthalen-2-ylethoxy)propanoic acid Openeye Name: 2-[3-(1H-indol-5-yl)phenyl]-2-[2-(2-naphthyl)ethoxy]propanoic acid CAS Name: 2-[3-(1H-indol-5-yl)phenyl]-2-[2-(2-naphthalenyl)ethoxy]propanoic acid IUPAC Name: 2-[3-(1H-indol-5-yl)phenyl]-2-(2-naphthalen-2-ylethoxy)propanoic acid Traditional Name: 2-[3-(1H-indol-5-yl)phenyl]-2-[2-(2-naphthyl)ethoxy]propionic acid Formula: C29H25NO3 MolecularWeight: 435.5137

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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)OCCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C1=CC=CC(=C1)C2=CC3=C(C=C2)NC=C3)(C(=O)O)OCCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H25NO3/c1-29(28(31)32,33-16-14-20-9-10-21-5-2-3-6-22(21)17-20)26-8-4-7-23(19-26)24-11-12-27-25(18-24)13-15-30-27/h2-13,15,17-19,30H,14,16H2,1H3,(H,31,32)