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

Systemtic Name: 2-(2-naphthalen-1-yl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[2-(1-naphthyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(1-naphthalenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-(2-naphthalen-1-yl-1H-indol-3-yl)acetic acid Traditional Name: 2-[2-(1-naphthyl)-1H-indol-3-yl]acetic acid Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=CC=CC=C4N3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=CC=CC=C4N3)CC(=O)O

InChI

InChI=1S/C20H15NO2/c22-19(23)12-17-15-9-3-4-11-18(15)21-20(17)16-10-5-7-13-6-1-2-8-14(13)16/h1-11,21H,12H2,(H,22,23)