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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-1,3-benzoxazol-6-yl]ethanoate Openeye Name: 2-(2-indolin-1-yl-1,3-benzoxazol-6-yl)acetate CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-1,3-benzoxazol-6-yl]acetate IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-1,3-benzoxazol-6-yl]acetate Traditional Name: 2-(2-indolin-1-yl-1,3-benzoxazol-6-yl)acetate Formula: C17H13N2O3- MolecularWeight: 293.29672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC4=C(O3)C=C(C=C4)CC(=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC4=C(O3)C=C(C=C4)CC(=O)[O-]

InChI

InChI=1S/C17H14N2O3/c20-16(21)10-11-5-6-13-15(9-11)22-17(18-13)19-8-7-12-3-1-2-4-14(12)19/h1-6,9H,7-8,10H2,(H,20,21)/p-1