2-(1-methyl-6-phenylmethoxy-indol-3-yl)ethanoic acid

Systemtic Name: 2-(1-methyl-6-phenylmethoxy-indol-3-yl)ethanoic acid Openeye Name: 2-(6-benzyloxy-1-methyl-indol-3-yl)acetic acid CAS Name: 2-(1-methyl-6-phenylmethoxy-3-indolyl)acetic acid IUPAC Name: 2-(1-methyl-6-phenylmethoxyindol-3-yl)acetic acid Traditional Name: 2-(6-benzoxy-1-methyl-indol-3-yl)acetic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C18H17NO3/c1-19-11-14(9-18(20)21)16-8-7-15(10-17(16)19)22-12-13-5-3-2-4-6-13/h2-8,10-11H,9,12H2,1H3,(H,20,21)