2-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoic acid

Systemtic Name: 2-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoic acid Openeye Name: 2-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]propanoic acid CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]propanoic acid IUPAC Name: 2-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanoic acid Traditional Name: 2-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]propionic acid Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CC3

Isomeric SMILES

CC(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CC3

InChI

InChI=1S/C15H18N2O5S/c1-9(15(19)20)16-23(21,22)12-4-5-13-11(8-12)6-7-17(13)14(18)10-2-3-10/h4-5,8-10,16H,2-3,6-7H2,1H3,(H,19,20)