[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-[(4-fluorophenyl)sulfonylamino]butanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-[(4-fluorophenyl)sulfonylamino]butanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 4-[(4-fluorophenyl)sulfonylamino]butanoate CAS Name: 4-[(4-fluorophenyl)sulfonylamino]butanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-[(4-fluorophenyl)sulfonylamino]butanoate Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]butyric acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H21FN2O5S MolecularWeight: 420.454543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O5S/c21-16-7-9-17(10-8-16)29(26,27)22-12-3-6-20(25)28-14-19(24)23-13-11-15-4-1-2-5-18(15)23/h1-2,4-5,7-10,22H,3,6,11-14H2