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

Systemtic Name: ethyl 1-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonylpiperidine-4-carboxylate CAS Name: 1-[[1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]piperidine-4-carboxylate Traditional Name: 1-[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonylisonipecotic acid ethyl ester Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CCC4

Isomeric SMILES

CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CCC4

InChI

InChI=1S/C22H30N2O5S/c1-3-29-22(26)17-9-11-23(12-10-17)30(27,28)19-7-8-20-18(14-19)13-15(2)24(20)21(25)16-5-4-6-16/h7-8,14-17H,3-6,9-13H2,1-2H3