[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1H-indole-2-carboxylate

Systemtic Name: [(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1H-indole-2-carboxylate Openeye Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl] 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl] 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid [(1R)-2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl] ester Formula: C23H17FN2O3 MolecularWeight: 388.391083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)OC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)F)OC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H17FN2O3/c24-17-10-12-18(13-11-17)25-22(27)21(15-6-2-1-3-7-15)29-23(28)20-14-16-8-4-5-9-19(16)26-20/h1-14,21,26H,(H,25,27)/t21-/m1/s1