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

Systemtic Name: 1-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-4-carboxylic acid Openeye Name: 1-[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylpiperidine-4-carboxylic acid CAS Name: 1-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonyl]-4-piperidinecarboxylic acid IUPAC Name: 1-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonyl]piperidine-4-carboxylic acid Traditional Name: 1-[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylisonipecotic acid Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(CC4)C(=O)O

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(CC4)C(=O)O

InChI

InChI=1S/C18H22N2O5S/c21-17(12-1-2-12)20-10-7-14-11-15(3-4-16(14)20)26(24,25)19-8-5-13(6-9-19)18(22)23/h3-4,11-13H,1-2,5-10H2,(H,22,23)