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

Systemtic Name: ethyl 1-[(1-cyclobutylcarbonyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[1-(cyclobutanecarbonyl)indolin-5-yl]sulfonylpiperidine-4-carboxylate CAS Name: 1-[[1-[cyclobutyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[1-(cyclobutanecarbonyl)-2,3-dihydroindol-5-yl]sulfonyl]piperidine-4-carboxylate Traditional Name: 1-[1-(cyclobutanecarbonyl)indolin-5-yl]sulfonylisonipecotic acid ethyl ester Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C21H28N2O5S/c1-2-28-21(25)16-8-11-22(12-9-16)29(26,27)18-6-7-19-17(14-18)10-13-23(19)20(24)15-4-3-5-15/h6-7,14-16H,2-5,8-13H2,1H3