ethyl 4-[3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoylamino]benzoate

Systemtic Name: ethyl 4-[3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoylamino]benzoate Openeye Name: ethyl 4-[3-(1-propanoylindolin-5-yl)sulfonylpropanoylamino]benzoate CAS Name: 4-[[1-oxo-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoylamino]benzoate Traditional Name: 4-[3-(1-propionylindolin-5-yl)sulfonylpropanoylamino]benzoic acid ethyl ester Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6S/c1-3-22(27)25-13-11-17-15-19(9-10-20(17)25)32(29,30)14-12-21(26)24-18-7-5-16(6-8-18)23(28)31-4-2/h5-10,15H,3-4,11-14H2,1-2H3,(H,24,26)