1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylic acid

Systemtic Name: 1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylic acid Openeye Name: 1-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]pyrazole-3-carboxylic acid CAS Name: 1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-3-pyrazolecarboxylic acid IUPAC Name: 1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]pyrazole-3-carboxylic acid Traditional Name: 1-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]pyrazole-3-carboxylic acid Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3C=CC(=N3)C(=O)O

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)N3C=CC(=N3)C(=O)O

InChI

InChI=1S/C15H15N3O3/c1-10(18-9-7-12(16-18)15(20)21)14(19)17-8-6-11-4-2-3-5-13(11)17/h2-5,7,9-10H,6,8H2,1H3,(H,20,21)/t10-/m1/s1