2-(7-phenylmethoxyindol-1-yl)ethanoic acid

Systemtic Name: 2-(7-phenylmethoxyindol-1-yl)ethanoic acid Openeye Name: 2-(7-benzyloxyindol-1-yl)acetic acid CAS Name: 2-(7-phenylmethoxy-1-indolyl)acetic acid IUPAC Name: 2-(7-phenylmethoxyindol-1-yl)acetic acid Traditional Name: 2-(7-benzoxyindol-1-yl)acetic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2N(C=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2N(C=C3)CC(=O)O

InChI

InChI=1S/C17H15NO3/c19-16(20)11-18-10-9-14-7-4-8-15(17(14)18)21-12-13-5-2-1-3-6-13/h1-10H,11-12H2,(H,19,20)