2-[2-(4-ethoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-ethoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-ethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-ethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-(2-p-phenetyl-1H-indol-3-yl)acetic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O

InChI

InChI=1S/C18H17NO3/c1-2-22-13-9-7-12(8-10-13)18-15(11-17(20)21)14-5-3-4-6-16(14)19-18/h3-10,19H,2,11H2,1H3,(H,20,21)