(2R)-2-[(4-fluorophenyl)amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: (2R)-2-[(4-fluorophenyl)amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2R)-2-(4-fluoroanilino)-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2R)-2-(4-fluoroanilino)-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2R)-2-(4-fluoroanilino)-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: (2R)-2-(4-fluoroanilino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C22H17FN2O MolecularWeight: 344.381583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CNC3=CC=CC=C32)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN2O/c23-16-10-12-17(13-11-16)25-21(15-6-2-1-3-7-15)22(26)19-14-24-20-9-5-4-8-18(19)20/h1-14,21,24-25H/t21-/m1/s1