2-[2-(4-methoxyphenyl)indol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(4-methoxyphenyl)indol-1-yl]ethanoic acid Openeye Name: 2-[2-(4-methoxyphenyl)indol-1-yl]acetic acid CAS Name: 2-[2-(4-methoxyphenyl)-1-indolyl]acetic acid IUPAC Name: 2-[2-(4-methoxyphenyl)indol-1-yl]acetic acid Traditional Name: 2-[2-(4-methoxyphenyl)indol-1-yl]acetic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)O

InChI

InChI=1S/C17H15NO3/c1-21-14-8-6-12(7-9-14)16-10-13-4-2-3-5-15(13)18(16)11-17(19)20/h2-10H,11H2,1H3,(H,19,20)