2-[(1-pyrrolidin-1-ylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]ethanoic acid

Systemtic Name: 2-[(1-pyrrolidin-1-ylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]ethanoic acid Openeye Name: 2-[[1-(pyrrolidine-1-carbonyl)indolin-5-yl]sulfonylamino]acetic acid CAS Name: 2-[[1-[oxo(1-pyrrolidinyl)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]acetic acid IUPAC Name: 2-[[1-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]acetic acid Traditional Name: 2-[[1-(pyrrolidine-1-carbonyl)indolin-5-yl]sulfonylamino]acetic acid Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCC(=O)O

Isomeric SMILES

C1CCN(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C15H19N3O5S/c19-14(20)10-16-24(22,23)12-3-4-13-11(9-12)5-8-18(13)15(21)17-6-1-2-7-17/h3-4,9,16H,1-2,5-8,10H2,(H,19,20)