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

Systemtic Name: ethyl 1-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[3-(1-acetylindolin-5-yl)sulfonylpropanoyl]piperidine-4-carboxylate CAS Name: 1-[3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]propanoyl]piperidine-4-carboxylate Traditional Name: 1-[3-(1-acetylindolin-5-yl)sulfonylpropanoyl]isonipecotic acid ethyl ester Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H28N2O6S/c1-3-29-21(26)16-6-10-22(11-7-16)20(25)9-13-30(27,28)18-4-5-19-17(14-18)8-12-23(19)15(2)24/h4-5,14,16H,3,6-13H2,1-2H3