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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)O)OC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H17NO4/c1-12(18(21)22)23-15-7-4-6-14(11-15)17(20)19-10-9-13-5-2-3-8-16(13)19/h2-8,11-12H,9-10H2,1H3,(H,21,22)/t12-/m0/s1