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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(1,2-benzoxazol-3-yl)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(1,2-benzoxazol-3-yl)acetate CAS Name: 2-(1,2-benzoxazol-3-yl)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(1,2-benzoxazol-3-yl)acetate Traditional Name: 2-indoxazen-3-ylacetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O4/c22-18(21-10-9-13-5-1-3-7-16(13)21)12-24-19(23)11-15-14-6-2-4-8-17(14)25-20-15/h1-8H,9-12H2