(2S)-2-[2-(2-fluoranylphenoxy)ethylamino]-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: (2S)-2-[2-(2-fluoranylphenoxy)ethylamino]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2S)-2-[2-(2-fluorophenoxy)ethylamino]-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2S)-2-[2-(2-fluorophenoxy)ethylamino]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2S)-2-[2-(2-fluorophenoxy)ethylamino]-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: (2S)-2-[2-(2-fluorophenoxy)ethylamino]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C24H21FN2O2 MolecularWeight: 388.434143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)NCCOC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)C2=CNC3=CC=CC=C32)NCCOC4=CC=CC=C4F

InChI

InChI=1S/C24H21FN2O2/c25-20-11-5-7-13-22(20)29-15-14-26-23(17-8-2-1-3-9-17)24(28)19-16-27-21-12-6-4-10-18(19)21/h1-13,16,23,26-27H,14-15H2/t23-/m0/s1