N-[(2S)-1-azanyl-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]-2,3-bis(4-fluorophenyl)quinoxaline-6-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]-2,3-bis(4-fluorophenyl)quinoxaline-6-carboxamide Openeye Name: N-[(1S)-2-amino-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-oxo-ethyl]-2,3-bis(4-fluorophenyl)quinoxaline-6-carboxamide CAS Name: N-[(2S)-1-amino-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]-2,3-bis(4-fluorophenyl)-6-quinoxalinecarboxamide IUPAC Name: N-[(2S)-1-amino-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]-2,3-bis(4-fluorophenyl)quinoxaline-6-carboxamide Traditional Name: N-[(1S)-2-amino-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-keto-ethyl]-2,3-bis(4-fluorophenyl)quinoxaline-6-carboxamide Formula: C32H23F2N5O3 MolecularWeight: 563.553526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)C(=O)NC(CC4=CNC5=C4C=C(C=C5)O)C(=O)N)N=C2C6=CC=C(C=C6)F)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)C(=O)N[C@@H](CC4=CNC5=C4C=C(C=C5)O)C(=O)N)N=C2C6=CC=C(C=C6)F)F

InChI

InChI=1S/C32H23F2N5O3/c33-21-6-1-17(2-7-21)29-30(18-3-8-22(34)9-4-18)38-27-13-19(5-11-26(27)37-29)32(42)39-28(31(35)41)14-20-16-36-25-12-10-23(40)15-24(20)25/h1-13,15-16,28,36,40H,14H2,(H2,35,41)(H,39,42)/t28-/m0/s1