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

Systemtic Name: 3-[3-(1H-indol-5-yl)-4-(2-naphthalen-2-ylethoxy)phenyl]propanoic acid Openeye Name: 3-[3-(1H-indol-5-yl)-4-[2-(2-naphthyl)ethoxy]phenyl]propanoic acid CAS Name: 3-[3-(1H-indol-5-yl)-4-[2-(2-naphthalenyl)ethoxy]phenyl]propanoic acid IUPAC Name: 3-[3-(1H-indol-5-yl)-4-(2-naphthalen-2-ylethoxy)phenyl]propanoic acid Traditional Name: 3-[3-(1H-indol-5-yl)-4-[2-(2-naphthyl)ethoxy]phenyl]propionic acid Formula: C29H25NO3 MolecularWeight: 435.5137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CCOC3=C(C=C(C=C3)CCC(=O)O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CCOC3=C(C=C(C=C3)CCC(=O)O)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C29H25NO3/c31-29(32)12-7-20-6-11-28(26(18-20)24-9-10-27-25(19-24)13-15-30-27)33-16-14-21-5-8-22-3-1-2-4-23(22)17-21/h1-6,8-11,13,15,17-19,30H,7,12,14,16H2,(H,31,32)