2-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid Openeye Name: 2-(6-benzyloxy-1H-indol-3-yl)propanoic acid CAS Name: 2-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid IUPAC Name: 2-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid Traditional Name: 2-(6-benzoxy-1H-indol-3-yl)propionic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(C1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3)C(=O)O

InChI

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