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[(2S)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3-(4-fluorophenyl)imidazole-4-carboxylate

[(2S)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3-(4-fluorophenyl)imidazole-4-carboxylate

Systemtic Name:[(2S)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3-(4-fluorophenyl)imidazole-4-carboxylate
Openeye Name:[(1S)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 3-(4-fluorophenyl)imidazole-4-carboxylate
CAS Name:3-(4-fluorophenyl)-4-imidazolecarboxylic acid [(2S)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] 3-(4-fluorophenyl)imidazole-4-carboxylate
Traditional Name:3-(4-fluorophenyl)imidazole-4-carboxylic acid [(1S)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester
Formula: C21H16FN3O3
MolecularWeight: 377.368443
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=CN=CN3C4=CC=C(C=C4)F


Isomeric SMILES

C[C@@H](C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=CN=CN3C4=CC=C(C=C4)F


InChI

InChI=1S/C21H16FN3O3/c1-13(20(26)17-10-24-18-5-3-2-4-16(17)18)28-21(27)19-11-23-12-25(19)15-8-6-14(22)7-9-15/h2-13,24H,1H3/t13-/m0/s1


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