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

Systemtic Name: 2-(5-ethoxy-2-naphthalen-1-yl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[5-ethoxy-2-(1-naphthyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-ethoxy-2-(1-naphthalenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-(5-ethoxy-2-naphthalen-1-yl-1H-indol-3-yl)acetic acid Traditional Name: 2-[5-ethoxy-2-(1-naphthyl)-1H-indol-3-yl]acetic acid Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19NO3/c1-2-26-15-10-11-20-18(12-15)19(13-21(24)25)22(23-20)17-9-5-7-14-6-3-4-8-16(14)17/h3-12,23H,2,13H2,1H3,(H,24,25)