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[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxylate

[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name:[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxylate
Openeye Name:(2-indolin-1-yl-2-oxo-ethyl) 1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name:1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 1-(4-fluorophenyl)-2,5-dimethylpyrrole-3-carboxylate
Traditional Name:1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester
Formula: C23H21FN2O3
MolecularWeight: 392.422843
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)OCC(=O)N3CCC4=CC=CC=C43


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)OCC(=O)N3CCC4=CC=CC=C43


InChI

InChI=1S/C23H21FN2O3/c1-15-13-20(16(2)26(15)19-9-7-18(24)8-10-19)23(28)29-14-22(27)25-12-11-17-5-3-4-6-21(17)25/h3-10,13H,11-12,14H2,1-2H3


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