4-fluoranyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-anilino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-fluoro-benzamide CAS Name: N-[(2R)-1-anilino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-fluorobenzamide IUPAC Name: N-[(2R)-1-anilino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-fluorobenzamide Traditional Name: N-[(1R)-2-anilino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-fluoro-benzamide Formula: C24H20FN3O2 MolecularWeight: 401.432903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3O2/c25-18-12-10-16(11-13-18)23(29)28-22(24(30)27-19-6-2-1-3-7-19)14-17-15-26-21-9-5-4-8-20(17)21/h1-13,15,22,26H,14H2,(H,27,30)(H,28,29)/t22-/m1/s1