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[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] 1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester
Formula: C23H21FN2O4
MolecularWeight: 408.422243
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3CC(=O)N(C3)C4=CC=CC=C4F


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3CC(=O)N(C3)C4=CC=CC=C4F


InChI

InChI=1S/C23H21FN2O4/c1-13-21(16-7-3-5-9-18(16)25-13)22(28)14(2)30-23(29)15-11-20(27)26(12-15)19-10-6-4-8-17(19)24/h3-10,14-15,25H,11-12H2,1-2H3


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