[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(thiophen-2-ylsulfonylamino)propanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(thiophen-2-ylsulfonylamino)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(2-thienylsulfonylamino)propanoate CAS Name: 3-(thiophen-2-ylsulfonylamino)propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(thiophen-2-ylsulfonylamino)propanoate Traditional Name: 3-(2-thienylsulfonylamino)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O5S2/c20-15(19-10-8-13-4-1-2-5-14(13)19)12-24-16(21)7-9-18-26(22,23)17-6-3-11-25-17/h1-6,11,18H,7-10,12H2