ethyl 3-[3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoylamino]benzoate

Systemtic Name: ethyl 3-[3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoylamino]benzoate Openeye Name: ethyl 3-[3-[(1-propanoylindolin-5-yl)sulfonylamino]propanoylamino]benzoate CAS Name: 3-[[1-oxo-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]propyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoylamino]benzoate Traditional Name: 3-[3-[(1-propionylindolin-5-yl)sulfonylamino]propanoylamino]benzoic acid ethyl ester Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=CC(=C3)C(=O)OCC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=CC(=C3)C(=O)OCC

InChI

InChI=1S/C23H27N3O6S/c1-3-22(28)26-13-11-16-15-19(8-9-20(16)26)33(30,31)24-12-10-21(27)25-18-7-5-6-17(14-18)23(29)32-4-2/h5-9,14-15,24H,3-4,10-13H2,1-2H3,(H,25,27)