2-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanylpyridine-3-carboxylic acid

Systemtic Name: 2-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanylpyridine-3-carboxylic acid Openeye Name: 2-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]sulfanylpyridine-3-carboxylic acid CAS Name: 2-[[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]thio]-3-pyridinecarboxylic acid IUPAC Name: 2-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]sulfanylpyridine-3-carboxylic acid Traditional Name: 2-[[2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl]thio]nicotinic acid Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=C(C=CC=N3)C(=O)O

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CSC3=C(C=CC=N3)C(=O)O

InChI

InChI=1S/C17H16N2O3S/c1-11-9-12-5-2-3-7-14(12)19(11)15(20)10-23-16-13(17(21)22)6-4-8-18-16/h2-8,11H,9-10H2,1H3,(H,21,22)/t11-/m1/s1