2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)-6-oxidanyl-1H-indole-5-carboxylic acid

Systemtic Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)-6-oxidanyl-1H-indole-5-carboxylic acid Openeye Name: 6-hydroxy-2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)-1H-indole-5-carboxylic acid CAS Name: 6-hydroxy-2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolidinyl)-1H-indole-5-carboxylic acid IUPAC Name: 6-hydroxy-2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidin-3-yl)-1H-indole-5-carboxylic acid Traditional Name: 6-hydroxy-2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)-1H-indole-5-carboxylic acid Formula: C17H21N2O4 MolecularWeight: 317.35964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(N1[O])(C)C)C2=CC3=CC(=C(C=C3N2)O)C(=O)O)C

Isomeric SMILES

CC1(CC(C(N1[O])(C)C)C2=CC3=CC(=C(C=C3N2)O)C(=O)O)C

InChI

InChI=1S/C17H21N2O4/c1-16(2)8-11(17(3,4)19(16)23)13-6-9-5-10(15(21)22)14(20)7-12(9)18-13/h5-7,11,18,20H,8H2,1-4H3,(H,21,22)