3-[6-(2,3-dihydroindol-1-yl)-1,3-benzoxazol-2-yl]benzoic acid

Systemtic Name: 3-[6-(2,3-dihydroindol-1-yl)-1,3-benzoxazol-2-yl]benzoic acid Openeye Name: 3-(6-indolin-1-yl-1,3-benzoxazol-2-yl)benzoic acid CAS Name: 3-[6-(2,3-dihydroindol-1-yl)-1,3-benzoxazol-2-yl]benzoic acid IUPAC Name: 3-[6-(2,3-dihydroindol-1-yl)-1,3-benzoxazol-2-yl]benzoic acid Traditional Name: 3-(6-indolin-1-yl-1,3-benzoxazol-2-yl)benzoic acid Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC4=C(C=C3)N=C(O4)C5=CC(=CC=C5)C(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC4=C(C=C3)N=C(O4)C5=CC(=CC=C5)C(=O)O

InChI

InChI=1S/C22H16N2O3/c25-22(26)16-6-3-5-15(12-16)21-23-18-9-8-17(13-20(18)27-21)24-11-10-14-4-1-2-7-19(14)24/h1-9,12-13H,10-11H2,(H,25,26)