1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]pyrazole-4-carboxylate

Systemtic Name: 1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]pyrazole-4-carboxylate Openeye Name: 1-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]pyrazole-4-carboxylate CAS Name: 1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-4-pyrazolecarboxylate IUPAC Name: 1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]pyrazole-4-carboxylate Traditional Name: 1-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]pyrazole-4-carboxylate Formula: C15H14N3O3- MolecularWeight: 284.28996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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