2-(4-fluoranylphenoxy)-N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-fluorophenoxy)-N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-fluorophenoxy)-N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methyl-acetamide Formula: C24H21FN2O2 MolecularWeight: 388.434143

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

CN([C@H](C1=CC=CC=C1)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O2/c1-27(23(28)16-29-19-13-11-18(25)12-14-19)24(17-7-3-2-4-8-17)21-15-26-22-10-6-5-9-20(21)22/h2-15,24,26H,16H2,1H3/t24-/m1/s1