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

Systemtic Name: ethyl 1-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylpiperidine-4-carboxylate CAS Name: 1-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonyl]piperidine-4-carboxylate Traditional Name: 1-[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylisonipecotic acid ethyl ester Formula: C20H26N2O5S MolecularWeight: 406.49584

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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)C4CC4

Isomeric SMILES

CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H26N2O5S/c1-2-27-20(24)15-7-10-21(11-8-15)28(25,26)17-5-6-18-16(13-17)9-12-22(18)19(23)14-3-4-14/h5-6,13-15H,2-4,7-12H2,1H3