3-[(3-cyclopentyl-1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]propanoic acid

Systemtic Name: 3-[(3-cyclopentyl-1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]propanoic acid Openeye Name: 3-(3-cyclopentyl-1-methyl-2-oxo-indolin-5-yl)sulfonylpropanoic acid CAS Name: 3-[(3-cyclopentyl-1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]propanoic acid IUPAC Name: 3-[(3-cyclopentyl-1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]propanoic acid Traditional Name: 3-(3-cyclopentyl-2-keto-1-methyl-indolin-5-yl)sulfonylpropionic acid Formula: C17H21NO5S MolecularWeight: 351.41734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)O)C(C1=O)C3CCCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)O)C(C1=O)C3CCCC3

InChI

InChI=1S/C17H21NO5S/c1-18-14-7-6-12(24(22,23)9-8-15(19)20)10-13(14)16(17(18)21)11-4-2-3-5-11/h6-7,10-11,16H,2-5,8-9H2,1H3,(H,19,20)