3-(1H-indol-5-yl)-2-phenoxy-propanoic acid

Systemtic Name: 3-(1H-indol-5-yl)-2-phenoxy-propanoic acid Openeye Name: 3-(1H-indol-5-yl)-2-phenoxy-propanoic acid CAS Name: 3-(1H-indol-5-yl)-2-phenoxypropanoic acid IUPAC Name: 3-(1H-indol-5-yl)-2-phenoxypropanoic acid Traditional Name: 3-(1H-indol-5-yl)-2-phenoxy-propionic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CC2=CC3=C(C=C2)NC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC(CC2=CC3=C(C=C2)NC=C3)C(=O)O

InChI

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