2-(2-naphthalen-1-yl-5-phenoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(2-naphthalen-1-yl-5-phenoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[2-(1-naphthyl)-5-phenoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(1-naphthalenyl)-5-phenoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-(2-naphthalen-1-yl-5-phenoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-[2-(1-naphthyl)-5-phenoxy-1H-indol-3-yl]acetic acid Formula: C26H19NO3 MolecularWeight: 393.43396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CC(=O)O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CC(=O)O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H19NO3/c28-25(29)16-23-22-15-19(30-18-9-2-1-3-10-18)13-14-24(22)27-26(23)21-12-6-8-17-7-4-5-11-20(17)21/h1-15,27H,16H2,(H,28,29)