2-(7-ethyl-2-naphthalen-1-yl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(7-ethyl-2-naphthalen-1-yl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[7-ethyl-2-(1-naphthyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[7-ethyl-2-(1-naphthalenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-(7-ethyl-2-naphthalen-1-yl-1H-indol-3-yl)acetic acid Traditional Name: 2-[7-ethyl-2-(1-naphthyl)-1H-indol-3-yl]acetic acid Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CC(=O)O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CC(=O)O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19NO2/c1-2-14-8-5-12-18-19(13-20(24)25)22(23-21(14)18)17-11-6-9-15-7-3-4-10-16(15)17/h3-12,23H,2,13H2,1H3,(H,24,25)