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

Systemtic Name: ethyl 1-[3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[3-(1-propanoylindolin-5-yl)sulfonylpropanoyl]piperidine-4-carboxylate CAS Name: 1-[1-oxo-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoyl]piperidine-4-carboxylate Traditional Name: 1-[3-(1-propionylindolin-5-yl)sulfonylpropanoyl]isonipecotic acid ethyl ester Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCC(CC3)C(=O)OCC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCC(CC3)C(=O)OCC

InChI

InChI=1S/C22H30N2O6S/c1-3-20(25)24-13-9-17-15-18(5-6-19(17)24)31(28,29)14-10-21(26)23-11-7-16(8-12-23)22(27)30-4-2/h5-6,15-16H,3-4,7-14H2,1-2H3