3-[3-(1H-indol-5-yl)-4-(naphthalen-2-ylmethoxy)phenyl]propanoic acid

Systemtic Name: 3-[3-(1H-indol-5-yl)-4-(naphthalen-2-ylmethoxy)phenyl]propanoic acid Openeye Name: 3-[3-(1H-indol-5-yl)-4-(2-naphthylmethoxy)phenyl]propanoic acid CAS Name: 3-[3-(1H-indol-5-yl)-4-(2-naphthalenylmethoxy)phenyl]propanoic acid IUPAC Name: 3-[3-(1H-indol-5-yl)-4-(naphthalen-2-ylmethoxy)phenyl]propanoic acid Traditional Name: 3-[3-(1H-indol-5-yl)-4-(2-naphthylmethoxy)phenyl]propionic acid Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3=C(C=C(C=C3)CCC(=O)O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=C(C=C(C=C3)CCC(=O)O)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C28H23NO3/c30-28(31)12-7-19-6-11-27(25(16-19)23-9-10-26-24(17-23)13-14-29-26)32-18-20-5-8-21-3-1-2-4-22(21)15-20/h1-6,8-11,13-17,29H,7,12,18H2,(H,30,31)