[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5-cyclopropyl-2-phenyl-pyrazole-3-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5-cyclopropyl-2-phenyl-pyrazole-3-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 5-cyclopropyl-2-phenyl-pyrazole-3-carboxylate CAS Name: 5-cyclopropyl-2-phenyl-3-pyrazolecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 5-cyclopropyl-2-phenylpyrazole-3-carboxylate Traditional Name: 5-cyclopropyl-2-phenyl-pyrazole-3-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)OCC(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)C(=O)OCC(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O3/c27-22(25-13-12-17-6-4-5-9-20(17)25)15-29-23(28)21-14-19(16-10-11-16)24-26(21)18-7-2-1-3-8-18/h1-9,14,16H,10-13,15H2