(2R)-3-(1H-indol-3-yl)-N-(phenylmethyl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide

Systemtic Name: (2R)-3-(1H-indol-3-yl)-N-(phenylmethyl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide Openeye Name: (2R)-N-benzyl-3-(1H-indol-3-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanamide CAS Name: (2R)-3-(1H-indol-3-yl)-N-(phenylmethyl)-2-[(2,2,2-trifluoro-1-oxoethyl)amino]propanamide IUPAC Name: (2R)-N-benzyl-3-(1H-indol-3-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanamide Traditional Name: (2R)-N-benzyl-3-(1H-indol-3-yl)-2-[(2,2,2-trifluoroacetyl)amino]propionamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O2/c21-20(22,23)19(28)26-17(18(27)25-11-13-6-2-1-3-7-13)10-14-12-24-16-9-5-4-8-15(14)16/h1-9,12,17,24H,10-11H2,(H,25,27)(H,26,28)/t17-/m1/s1