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[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-fluoranyl-5-morpholin-4-ylsulfonyl-benzoate

[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-fluoranyl-5-morpholin-4-ylsulfonyl-benzoate

Systemtic Name:[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-fluoranyl-5-morpholin-4-ylsulfonyl-benzoate
Openeye Name:[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-fluoro-5-morpholinosulfonyl-benzoate
CAS Name:2-fluoro-5-(4-morpholinylsulfonyl)benzoic 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] 2-fluoro-5-morpholin-4-ylsulfonylbenzoate
Traditional Name:2-fluoro-5-morpholinosulfonyl-benzoic acid [2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester
Formula: C23H23FN2O6S
MolecularWeight: 474.501923
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)F


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)F


InChI

InChI=1S/C23H23FN2O6S/c1-14-21(17-5-3-4-6-20(17)25-14)22(27)15(2)32-23(28)18-13-16(7-8-19(18)24)33(29,30)26-9-11-31-12-10-26/h3-8,13,15,25H,9-12H2,1-2H3


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