3-[3-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]propanoic acid

Systemtic Name: 3-[3-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]propanoic acid Openeye Name: 3-[3-(indoline-1-carbonyl)phenoxy]propanoic acid CAS Name: 3-[3-[2,3-dihydroindol-1-yl(oxo)methyl]phenoxy]propanoic acid IUPAC Name: 3-[3-(2,3-dihydroindole-1-carbonyl)phenoxy]propanoic acid Traditional Name: 3-[3-(indoline-1-carbonyl)phenoxy]propionic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OCCC(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OCCC(=O)O

InChI

InChI=1S/C18H17NO4/c20-17(21)9-11-23-15-6-3-5-14(12-15)18(22)19-10-8-13-4-1-2-7-16(13)19/h1-7,12H,8-11H2,(H,20,21)