3-(2,3-dihydroindol-1-yl)-2-naphthalen-1-yloxy-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-2-naphthalen-1-yloxy-3-oxidanylidene-propanoic acid Openeye Name: 3-indolin-1-yl-2-(1-naphthyloxy)-3-oxo-propanoic acid CAS Name: 3-(2,3-dihydroindol-1-yl)-2-(1-naphthalenyloxy)-3-oxopropanoic acid IUPAC Name: 3-(2,3-dihydroindol-1-yl)-2-naphthalen-1-yloxy-3-oxopropanoic acid Traditional Name: 3-indolin-1-yl-3-keto-2-(1-naphthoxy)propionic acid Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(C(=O)O)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(C(=O)O)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17NO4/c23-20(22-13-12-15-7-2-4-10-17(15)22)19(21(24)25)26-18-11-5-8-14-6-1-3-9-16(14)18/h1-11,19H,12-13H2,(H,24,25)